data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 SER 0 4 GLU 0 5 GLY 0 6 PRO 0 7 VAL 0 8 GLU 0 9 GLY 0 10 ILE 0 11 VAL 0 12 ASN 0 13 PHE 0 14 LEU 0 15 LYS 0 16 GLU 0 17 PHE 0 18 ASP 0 19 VAL 0 20 SER 0 21 ASN 0 22 LEU 0 23 GLU 0 24 ILE 0 25 SER 0 26 ASN 0 27 GLY 0 28 LYS 0 29 GLU 0 30 LEU 0 31 LEU 0 32 ALA 0 33 ILE 0 34 ARG 0 35 LEU 0 36 THR 0 37 TYR 0 38 HIS 0 39 LYS 0 40 GLN 0 41 ASP 0 42 ASN 0 43 GLY 0 44 GLU 0 45 SER 0 46 PHE 0 47 THR 0 48 PHE 0 49 LYS 0 50 VAL 0 51 THR 0 52 SER 0 53 LEU 0 54 ILE 0 55 TYR 0 56 PRO 0 57 ASN 0 58 GLY 0 59 LYS 0 60 ILE 0 61 ALA 0 62 PHE 0 63 TYR 0 64 TYR 0 65 ASP 0 66 GLU 0 67 VAL 0 68 ALA 0 69 LYS 0 70 GLU 0 71 PHE 0 72 GLN 0 73 LYS 0 74 ASP 0 75 ASP 0 76 VAL 0 77 TYR 0 78 SER 0 79 LEU 0 80 PHE 0 81 SER 0 82 GLY 0 83 VAL 0 84 PHE 0 85 THR 0 86 CYS 0 87 GLY 0 88 GLU 0 89 ASN 0 90 ARG 0 91 ASP 0 92 ASP 0 93 GLU 0 94 TRP 0 95 ALA 0 96 GLU 0 97 VAL 0 98 GLU 0 99 VAL 0 100 PRO 0 101 LYS 0 102 LYS 0 103 TRP 0 104 ILE 0 105 GLN 0 106 SER 0 107 GLY 0 108 THR 0 109 LEU 0 110 VAL 0 111 GLU 0 112 HIS 0 113 GLU 0 114 VAL 0 115 LEU 0 116 GLY 0 117 ASP 0 118 CYS 0 119 SER 0 120 LYS 0 121 HIS 0 122 ASN 0 123 SER 0 124 ILE 0 125 ASN 0 126 THR 0 127 CYS 0 128 GLU 0 129 ASP 0 130 ALA 0 131 LYS 0 132 THR 0 133 PRO 0 134 ASP 0 135 LYS 0 136 THR 0 137 CYS 0 138 ILE 0 139 TRP 0 140 CYS 0 141 GLU 0 142 LYS 0 143 SER 0 144 ASP 0 145 ILE 0 146 CYS 0 147 THR 0 148 ALA 0 149 SER 0 150 ASN 0 151 ASP 0 152 GLU 0 153 ASP 0 154 ASN 0 155 HIS 0 156 GLU 0 157 PHE 0 158 LYS 0 159 ILE 0 160 ASN 0 161 GLY 0 162 CYS 0 163 GLN 0 164 VAL 0 165 GLU 0 166 SER 0 167 SER 0 168 SER 0 169 ILE 0 170 VAL 0 171 ASP 0 172 ALA 0 173 SER 0 174 ILE 0 175 GLU 0 176 PRO 0 177 THR 0 178 LEU 0 179 ILE 0 180 ASN 0 181 GLN 0 182 ARG 0 183 GLU 0 184 THR 0 185 ILE 0 186 THR 0 187 GLY 0 188 ILE 0 189 THR 0 190 GLU 0 191 PRO 0 192 ASP 0 193 LEU 0 194 THR 0 195 ASN 0 196 GLY 0 197 LEU 0 198 SER 0 199 LYS 0 200 THR 0 201 THR 0 202 GLN 0 203 THR 0 204 ALA 0 205 GLU 0 206 SER 0 207 HIS 0 208 SER 0 209 ASN 0 210 LYS 0 211 THR 0 212 THR 0 213 GLY 0 214 THR 0 215 THR 0 216 GLU 0 217 ASN 0 218 ARG 0 219 GLU 0 220 GLN 0 221 ARG 0 222 GLU 0 223 SER 0 224 LYS 0 225 SER 0 226 SER 0 227 LEU 0 228 TYR 0 229 ILE 0 230 ILE 0 231 ILE 0 232 PRO 0 233 LEU 0 234 VAL 0 235 VAL 0 236 VAL 0 237 PHE 0 238 PHE 0 239 VAL 0 240 VAL 0 241 CYS 0 242 ILE 0 243 GLY 0 244 LEU 0 245 ALA 0 246 ILE 0 247 CYS 0 248 LEU 0 249 TRP 0 250 LEU 0 251 TYR 0 252 ARG 0 253 ARG 0 254 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -7.739 12.381 -3.694 1.00 41.00 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.470 13.646 -4.417 1.00 41.00 1 A 1 ATOM 3 C C . MET A 0 1 . -8.364 13.616 -5.638 1.00 41.00 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.991 13.745 -4.856 1.00 41.00 1 A 1 ATOM 5 O O . MET A 0 1 . -8.227 12.674 -6.394 1.00 41.00 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.043 14.145 -3.717 1.00 41.00 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.292 13.750 -4.000 1.00 41.00 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.615 15.322 -4.599 1.00 41.00 1 A 1 ATOM 9 N N . TYR A 0 2 . -9.295 14.557 -5.793 1.00 35.59 2 A 1 ATOM 10 C CA . TYR A 0 2 . -10.078 14.688 -7.024 1.00 35.59 2 A 1 ATOM 11 C C . TYR A 0 2 . -9.569 15.928 -7.760 1.00 35.59 2 A 1 ATOM 12 C CB . TYR A 0 2 . -11.584 14.736 -6.719 1.00 35.59 2 A 1 ATOM 13 O O . TYR A 0 2 . -9.606 17.031 -7.214 1.00 35.59 2 A 1 ATOM 14 C CG . TYR A 0 2 . -12.190 13.373 -6.425 1.00 35.59 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -12.528 12.520 -7.495 1.00 35.59 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -12.414 12.951 -5.098 1.00 35.59 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -13.088 11.253 -7.243 1.00 35.59 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -12.977 11.682 -4.843 1.00 35.59 2 A 1 ATOM 19 O OH . TYR A 0 2 . -13.884 9.619 -5.689 1.00 35.59 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -13.320 10.832 -5.920 1.00 35.59 2 A 1 ATOM 21 N N . SER A 0 3 . -9.006 15.714 -8.945 1.00 31.63 3 A 1 ATOM 22 C CA . SER A 0 3 . -8.617 16.748 -9.902 1.00 31.63 3 A 1 ATOM 23 C C . SER A 0 3 . -9.691 16.803 -10.983 1.00 31.63 3 A 1 ATOM 24 C CB . SER A 0 3 . -7.250 16.387 -10.498 1.00 31.63 3 A 1 ATOM 25 O O . SER A 0 3 . -10.159 15.761 -11.428 1.00 31.63 3 A 1 ATOM 26 O OG . SER A 0 3 . -6.908 17.217 -11.586 1.00 31.63 3 A 1 ATOM 27 N N . GLU A 0 4 . -10.079 17.996 -11.427 1.00 34.33 4 A 1 ATOM 28 C CA . GLU A 0 4 . -10.888 18.159 -12.639 1.00 34.33 4 A 1 ATOM 29 C C . GLU A 0 4 . -10.032 17.764 -13.858 1.00 34.33 4 A 1 ATOM 30 C CB . GLU A 0 4 . -11.407 19.605 -12.746 1.00 34.33 4 A 1 ATOM 31 O O . GLU A 0 4 . -9.221 18.545 -14.350 1.00 34.33 4 A 1 ATOM 32 C CG . GLU A 0 4 . -12.472 19.950 -11.688 1.00 34.33 4 A 1 ATOM 33 C CD . GLU A 0 4 . -13.020 21.385 -11.821 1.00 34.33 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -14.067 21.662 -11.193 1.00 34.33 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -12.385 22.215 -12.512 1.00 34.33 4 A 1 ATOM 36 N N . GLY A 0 5 . -10.147 16.507 -14.288 1.00 47.16 5 A 1 ATOM 37 C CA . GLY A 0 5 . -9.400 15.899 -15.395 1.00 47.16 5 A 1 ATOM 38 C C . GLY A 0 5 . -9.077 14.429 -15.098 1.00 47.16 5 A 1 ATOM 39 O O . GLY A 0 5 . -9.182 14.028 -13.940 1.00 47.16 5 A 1 ATOM 40 N N . PRO A 0 6 . -8.690 13.609 -16.094 1.00 42.56 6 A 1 ATOM 41 C CA . PRO A 0 6 . -8.374 12.198 -15.890 1.00 42.56 6 A 1 ATOM 42 C C . PRO A 0 6 . -7.012 12.059 -15.195 1.00 42.56 6 A 1 ATOM 43 C CB . PRO A 0 6 . -8.419 11.578 -17.286 1.00 42.56 6 A 1 ATOM 44 O O . PRO A 0 6 . -6.008 11.685 -15.788 1.00 42.56 6 A 1 ATOM 45 C CG . PRO A 0 6 . -7.970 12.713 -18.197 1.00 42.56 6 A 1 ATOM 46 C CD . PRO A 0 6 . -8.475 13.971 -17.488 1.00 42.56 6 A 1 ATOM 47 N N . VAL A 0 7 . -6.957 12.436 -13.924 1.00 47.71 7 A 1 ATOM 48 C CA . VAL A 0 7 . -5.866 12.104 -13.015 1.00 47.71 7 A 1 ATOM 49 C C . VAL A 0 7 . -6.538 11.535 -11.785 1.00 47.71 7 A 1 ATOM 50 C CB . VAL A 0 7 . -4.948 13.298 -12.694 1.00 47.71 7 A 1 ATOM 51 O O . VAL A 0 7 . -6.832 12.254 -10.826 1.00 47.71 7 A 1 ATOM 52 C CG1 . VAL A 0 7 . -3.731 12.816 -11.891 1.00 47.71 7 A 1 ATOM 53 C CG2 . VAL A 0 7 . -4.428 13.993 -13.959 1.00 47.71 7 A 1 ATOM 54 N N . GLU A 0 8 . -6.860 10.249 -11.865 1.00 60.31 8 A 1 ATOM 55 C CA . GLU A 0 8 . -7.273 9.503 -10.689 1.00 60.31 8 A 1 ATOM 56 C C . GLU A 0 8 . -6.045 8.985 -9.931 1.00 60.31 8 A 1 ATOM 57 C CB . GLU A 0 8 . -8.361 8.473 -11.024 1.00 60.31 8 A 1 ATOM 58 O O . GLU A 0 8 . -4.907 9.099 -10.395 1.00 60.31 8 A 1 ATOM 59 C CG . GLU A 0 8 . -9.410 8.531 -9.897 1.00 60.31 8 A 1 ATOM 60 C CD . GLU A 0 8 . -10.626 7.649 -10.136 1.00 60.31 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . -11.733 8.019 -9.707 1.00 60.31 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . -10.422 6.572 -10.693 1.00 60.31 8 A 1 ATOM 63 N N . GLY A 0 9 . -6.256 8.579 -8.684 1.00 76.76 9 A 1 ATOM 64 C CA . GLY A 0 9 . -5.181 8.348 -7.733 1.00 76.76 9 A 1 ATOM 65 C C . GLY A 0 9 . -5.574 7.323 -6.686 1.00 76.76 9 A 1 ATOM 66 O O . GLY A 0 9 . -6.264 6.354 -6.969 1.00 76.76 9 A 1 ATOM 67 N N . ILE A 0 10 . -5.119 7.528 -5.452 1.00 82.60 10 A 1 ATOM 68 C CA . ILE A 0 10 . -5.471 6.644 -4.342 1.00 82.60 10 A 1 ATOM 69 C C . ILE A 0 10 . -6.917 6.904 -3.912 1.00 82.60 10 A 1 ATOM 70 C CB . ILE A 0 10 . -4.496 6.811 -3.161 1.00 82.60 10 A 1 ATOM 71 O O . ILE A 0 10 . -7.239 8.012 -3.460 1.00 82.60 10 A 1 ATOM 72 C CG1 . ILE A 0 10 . -3.022 6.774 -3.627 1.00 82.60 10 A 1 ATOM 73 C CG2 . ILE A 0 10 . -4.838 5.739 -2.121 1.00 82.60 10 A 1 ATOM 74 C CD1 . ILE A 0 10 . -1.994 6.699 -2.501 1.00 82.60 10 A 1 ATOM 75 N N . VAL A 0 11 . -7.756 5.874 -3.998 1.00 82.43 11 A 1 ATOM 76 C CA . VAL A 0 11 . -9.159 5.903 -3.591 1.00 82.43 11 A 1 ATOM 77 C C . VAL A 0 11 . -9.359 4.924 -2.439 1.00 82.43 11 A 1 ATOM 78 C CB . VAL A 0 11 . -10.091 5.584 -4.778 1.00 82.43 11 A 1 ATOM 79 O O . VAL A 0 11 . -9.126 3.727 -2.568 1.00 82.43 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . -11.565 5.698 -4.362 1.00 82.43 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . -9.858 6.541 -5.955 1.00 82.43 11 A 1 ATOM 82 N N . ASN A 0 12 . -9.818 5.439 -1.298 1.00 81.28 12 A 1 ATOM 83 C CA . ASN A 0 12 . -10.433 4.613 -0.263 1.00 81.28 12 A 1 ATOM 84 C C . ASN A 0 12 . -11.847 5.109 -0.051 1.00 81.28 12 A 1 ATOM 85 C CB . ASN A 0 12 . -9.701 4.676 1.073 1.00 81.28 12 A 1 ATOM 86 O O . ASN A 0 12 . -12.044 6.298 0.219 1.00 81.28 12 A 1 ATOM 87 C CG . ASN A 0 12 . -8.255 4.277 0.998 1.00 81.28 12 A 1 ATOM 88 N ND2 . ASN A 0 12 . -7.375 5.249 1.011 1.00 81.28 12 A 1 ATOM 89 O OD1 . ASN A 0 12 . -7.921 3.106 0.974 1.00 81.28 12 A 1 ATOM 90 N N . PHE A 0 13 . -12.808 4.208 -0.133 1.00 82.76 13 A 1 ATOM 91 C CA . PHE A 0 13 . -14.209 4.568 -0.165 1.00 82.76 13 A 1 ATOM 92 C C . PHE A 0 13 . -15.030 3.623 0.704 1.00 82.76 13 A 1 ATOM 93 C CB . PHE A 0 13 . -14.656 4.569 -1.627 1.00 82.76 13 A 1 ATOM 94 O O . PHE A 0 13 . -14.858 2.405 0.649 1.00 82.76 13 A 1 ATOM 95 C CG . PHE A 0 13 . -16.105 4.947 -1.818 1.00 82.76 13 A 1 ATOM 96 C CD1 . PHE A 0 13 . -17.010 4.001 -2.327 1.00 82.76 13 A 1 ATOM 97 C CD2 . PHE A 0 13 . -16.545 6.246 -1.502 1.00 82.76 13 A 1 ATOM 98 C CE1 . PHE A 0 13 . -18.344 4.367 -2.559 1.00 82.76 13 A 1 ATOM 99 C CE2 . PHE A 0 13 . -17.893 6.597 -1.693 1.00 82.76 13 A 1 ATOM 100 C CZ . PHE A 0 13 . -18.791 5.659 -2.228 1.00 82.76 13 A 1 ATOM 101 N N . LEU A 0 14 . -15.927 4.213 1.494 1.00 79.31 14 A 1 ATOM 102 C CA . LEU A 0 14 . -17.027 3.515 2.140 1.00 79.31 14 A 1 ATOM 103 C C . LEU A 0 14 . -18.309 3.898 1.398 1.00 79.31 14 A 1 ATOM 104 C CB . LEU A 0 14 . -17.068 3.879 3.634 1.00 79.31 14 A 1 ATOM 105 O O . LEU A 0 14 . -18.667 5.076 1.334 1.00 79.31 14 A 1 ATOM 106 C CG . LEU A 0 14 . -18.158 3.119 4.408 1.00 79.31 14 A 1 ATOM 107 C CD1 . LEU A 0 14 . -17.832 1.644 4.607 1.00 79.31 14 A 1 ATOM 108 C CD2 . LEU A 0 14 . -18.357 3.727 5.798 1.00 79.31 14 A 1 ATOM 109 N N . LYS A 0 15 . -18.987 2.905 0.826 1.00 78.97 15 A 1 ATOM 110 C CA . LYS A 0 15 . -20.179 3.096 0.004 1.00 78.97 15 A 1 ATOM 111 C C . LYS A 0 15 . -21.252 3.877 0.754 1.00 78.97 15 A 1 ATOM 112 C CB . LYS A 0 15 . -20.664 1.729 -0.490 1.00 78.97 15 A 1 ATOM 113 O O . LYS A 0 15 . -21.662 3.465 1.828 1.00 78.97 15 A 1 ATOM 114 C CG . LYS A 0 15 . -21.834 1.882 -1.463 1.00 78.97 15 A 1 ATOM 115 C CD . LYS A 0 15 . -22.240 0.528 -2.033 1.00 78.97 15 A 1 ATOM 116 C CE . LYS A 0 15 . -23.468 0.724 -2.921 1.00 78.97 15 A 1 ATOM 117 N NZ . LYS A 0 15 . -23.985 -0.585 -3.365 1.00 78.97 15 A 1 ATOM 118 N N . GLU A 0 16 . -21.721 4.965 0.137 1.00 72.01 16 A 1 ATOM 119 C CA . GLU A 0 16 . -22.797 5.841 0.637 1.00 72.01 16 A 1 ATOM 120 C C . GLU A 0 16 . -22.441 6.707 1.863 1.00 72.01 16 A 1 ATOM 121 C CB . GLU A 0 16 . -24.121 5.057 0.805 1.00 72.01 16 A 1 ATOM 122 O O . GLU A 0 16 . -23.343 7.271 2.482 1.00 72.01 16 A 1 ATOM 123 C CG . GLU A 0 16 . -24.663 4.499 -0.521 1.00 72.01 16 A 1 ATOM 124 C CD . GLU A 0 16 . -25.705 3.382 -0.330 1.00 72.01 16 A 1 ATOM 125 O OE1 . GLU A 0 16 . -25.792 2.530 -1.251 1.00 72.01 16 A 1 ATOM 126 O OE2 . GLU A 0 16 . -26.427 3.395 0.692 1.00 72.01 16 A 1 ATOM 127 N N . PHE A 0 17 . -21.152 6.891 2.191 1.00 76.92 17 A 1 ATOM 128 C CA . PHE A 0 17 . -20.746 7.731 3.326 1.00 76.92 17 A 1 ATOM 129 C C . PHE A 0 17 . -19.682 8.770 2.983 1.00 76.92 17 A 1 ATOM 130 C CB . PHE A 0 17 . -20.300 6.862 4.507 1.00 76.92 17 A 1 ATOM 131 O O . PHE A 0 17 . -18.733 8.521 2.240 1.00 76.92 17 A 1 ATOM 132 C CG . PHE A 0 17 . -21.420 5.994 5.042 1.00 76.92 17 A 1 ATOM 133 C CD1 . PHE A 0 17 . -22.402 6.529 5.893 1.00 76.92 17 A 1 ATOM 134 C CD2 . PHE A 0 17 . -21.551 4.678 4.580 1.00 76.92 17 A 1 ATOM 135 C CE1 . PHE A 0 17 . -23.528 5.759 6.238 1.00 76.92 17 A 1 ATOM 136 C CE2 . PHE A 0 17 . -22.673 3.906 4.910 1.00 76.92 17 A 1 ATOM 137 C CZ . PHE A 0 17 . -23.675 4.458 5.724 1.00 76.92 17 A 1 ATOM 138 N N . ASP A 0 18 . -19.824 9.932 3.616 1.00 81.00 18 A 1 ATOM 139 C CA . ASP A 0 18 . -18.833 10.996 3.577 1.00 81.00 18 A 1 ATOM 140 C C . ASP A 0 18 . -17.706 10.744 4.585 1.00 81.00 18 A 1 ATOM 141 C CB . ASP A 0 18 . -19.496 12.357 3.831 1.00 81.00 18 A 1 ATOM 142 O O . ASP A 0 18 . -17.894 10.181 5.670 1.00 81.00 18 A 1 ATOM 143 C CG . ASP A 0 18 . -20.407 12.803 2.684 1.00 81.00 18 A 1 ATOM 144 O OD1 . ASP A 0 18 . -19.975 12.670 1.518 1.00 81.00 18 A 1 ATOM 145 O OD2 . ASP A 0 18 . -21.498 13.333 2.992 1.00 81.00 18 A 1 ATOM 146 N N . VAL A 0 19 . -16.515 11.225 4.237 1.00 86.32 19 A 1 ATOM 147 C CA . VAL A 0 19 . -15.352 11.223 5.127 1.00 86.32 19 A 1 ATOM 148 C C . VAL A 0 19 . -15.659 12.083 6.356 1.00 86.32 19 A 1 ATOM 149 C CB . VAL A 0 19 . -14.110 11.754 4.391 1.00 86.32 19 A 1 ATOM 150 O O . VAL A 0 19 . -15.876 13.288 6.243 1.00 86.32 19 A 1 ATOM 151 C CG1 . VAL A 0 19 . -12.885 11.798 5.312 1.00 86.32 19 A 1 ATOM 152 C CG2 . VAL A 0 19 . -13.742 10.886 3.183 1.00 86.32 19 A 1 ATOM 153 N N . SER A 0 20 . -15.625 11.482 7.544 1.00 89.29 20 A 1 ATOM 154 C CA . SER A 0 20 . -15.848 12.179 8.817 1.00 89.29 20 A 1 ATOM 155 C C . SER A 0 20 . -14.602 12.927 9.292 1.00 89.29 20 A 1 ATOM 156 C CB . SER A 0 20 . -16.281 11.183 9.895 1.00 89.29 20 A 1 ATOM 157 O O . SER A 0 20 . -14.701 13.999 9.888 1.00 89.29 20 A 1 ATOM 158 O OG . SER A 0 20 . -17.309 10.337 9.417 1.00 89.29 20 A 1 ATOM 159 N N . ASN A 0 21 . -13.416 12.371 9.033 1.00 92.20 21 A 1 ATOM 160 C CA . ASN A 0 21 . -12.143 13.004 9.361 1.00 92.20 21 A 1 ATOM 161 C C . ASN A 0 21 . -11.077 12.669 8.310 1.00 92.20 21 A 1 ATOM 162 C CB . ASN A 0 21 . -11.729 12.578 10.778 1.00 92.20 21 A 1 ATOM 163 O O . ASN A 0 21 . -10.960 11.527 7.863 1.00 92.20 21 A 1 ATOM 164 C CG . ASN A 0 21 . -10.432 13.206 11.249 1.00 92.20 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . -9.654 12.453 11.990 1.00 92.20 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . -10.110 14.350 10.963 1.00 92.20 21 A 1 ATOM 167 N N . LEU A 0 22 . -10.291 13.681 7.952 1.00 92.59 22 A 1 ATOM 168 C CA . LEU A 0 22 . -9.135 13.586 7.071 1.00 92.59 22 A 1 ATOM 169 C C . LEU A 0 22 . -7.922 14.134 7.817 1.00 92.59 22 A 1 ATOM 170 C CB . LEU A 0 22 . -9.417 14.357 5.767 1.00 92.59 22 A 1 ATOM 171 O O . LEU A 0 22 . -7.892 15.304 8.202 1.00 92.59 22 A 1 ATOM 172 C CG . LEU A 0 22 . -8.180 14.598 4.878 1.00 92.59 22 A 1 ATOM 173 C CD1 . LEU A 0 22 . -7.554 13.319 4.330 1.00 92.59 22 A 1 ATOM 174 C CD2 . LEU A 0 22 . -8.571 15.467 3.682 1.00 92.59 22 A 1 ATOM 175 N N . GLU A 0 23 . -6.903 13.300 7.965 1.00 94.45 23 A 1 ATOM 176 C CA . GLU A 0 23 . -5.618 13.681 8.532 1.00 94.45 23 A 1 ATOM 177 C C . GLU A 0 23 . -4.530 13.462 7.492 1.00 94.45 23 A 1 ATOM 178 C CB . GLU A 0 23 . -5.342 12.903 9.820 1.00 94.45 23 A 1 ATOM 179 O O . GLU A 0 23 . -4.468 12.427 6.834 1.00 94.45 23 A 1 ATOM 180 C CG . GLU A 0 23 . -6.347 13.260 10.915 1.00 94.45 23 A 1 ATOM 181 C CD . GLU A 0 23 . -6.193 12.318 12.098 1.00 94.45 23 A 1 ATOM 182 O OE1 . GLU A 0 23 . -6.891 11.284 12.151 1.00 94.45 23 A 1 ATOM 183 O OE2 . GLU A 0 23 . -5.365 12.585 12.991 1.00 94.45 23 A 1 ATOM 184 N N . ILE A 0 24 . -3.666 14.456 7.332 1.00 94.08 24 A 1 ATOM 185 C CA . ILE A 0 24 . -2.553 14.402 6.391 1.00 94.08 24 A 1 ATOM 186 C C . ILE A 0 24 . -1.284 14.650 7.185 1.00 94.08 24 A 1 ATOM 187 C CB . ILE A 0 24 . -2.732 15.422 5.244 1.00 94.08 24 A 1 ATOM 188 O O . ILE A 0 24 . -1.206 15.631 7.925 1.00 94.08 24 A 1 ATOM 189 C CG1 . ILE A 0 24 . -4.059 15.180 4.485 1.00 94.08 24 A 1 ATOM 190 C CG2 . ILE A 0 24 . -1.532 15.341 4.279 1.00 94.08 24 A 1 ATOM 191 C CD1 . ILE A 0 24 . -4.392 16.258 3.447 1.00 94.08 24 A 1 ATOM 192 N N . SER A 0 25 . -0.283 13.798 6.993 1.00 93.18 25 A 1 ATOM 193 C CA . SER A 0 25 . 1.076 14.079 7.426 1.00 93.18 25 A 1 ATOM 194 C C . SER A 0 25 . 2.050 13.946 6.272 1.00 93.18 25 A 1 ATOM 195 C CB . SER A 0 25 . 1.506 13.188 8.573 1.00 93.18 25 A 1 ATOM 196 O O . SER A 0 25 . 2.117 12.915 5.611 1.00 93.18 25 A 1 ATOM 197 O OG . SER A 0 25 . 2.776 13.680 8.928 1.00 93.18 25 A 1 ATOM 198 N N . ASN A 0 26 . 2.816 15.005 6.046 1.00 91.63 26 A 1 ATOM 199 C CA . ASN A 0 26 . 3.834 15.065 5.012 1.00 91.63 26 A 1 ATOM 200 C C . ASN A 0 26 . 5.217 15.082 5.671 1.00 91.63 26 A 1 ATOM 201 C CB . ASN A 0 26 . 3.542 16.292 4.139 1.00 91.63 26 A 1 ATOM 202 O O . ASN A 0 26 . 5.704 16.140 6.083 1.00 91.63 26 A 1 ATOM 203 C CG . ASN A 0 26 . 4.475 16.370 2.949 1.00 91.63 26 A 1 ATOM 204 N ND2 . ASN A 0 26 . 4.549 17.507 2.302 1.00 91.63 26 A 1 ATOM 205 O OD1 . ASN A 0 26 . 5.122 15.422 2.555 1.00 91.63 26 A 1 ATOM 206 N N . GLY A 0 27 . 5.809 13.899 5.829 1.00 89.48 27 A 1 ATOM 207 C CA . GLY A 0 27 . 7.150 13.716 6.369 1.00 89.48 27 A 1 ATOM 208 C C . GLY A 0 27 . 8.210 13.640 5.270 1.00 89.48 27 A 1 ATOM 209 O O . GLY A 0 27 . 7.910 13.586 4.083 1.00 89.48 27 A 1 ATOM 210 N N . LYS A 0 28 . 9.487 13.599 5.666 1.00 87.76 28 A 1 ATOM 211 C CA . LYS A 0 28 . 10.588 13.340 4.718 1.00 87.76 28 A 1 ATOM 212 C C . LYS A 0 28 . 10.581 11.905 4.188 1.00 87.76 28 A 1 ATOM 213 C CB . LYS A 0 28 . 11.944 13.618 5.376 1.00 87.76 28 A 1 ATOM 214 O O . LYS A 0 28 . 11.053 11.664 3.084 1.00 87.76 28 A 1 ATOM 215 C CG . LYS A 0 28 . 12.180 15.107 5.644 1.00 87.76 28 A 1 ATOM 216 C CD . LYS A 0 28 . 13.590 15.291 6.212 1.00 87.76 28 A 1 ATOM 217 C CE . LYS A 0 28 . 13.873 16.770 6.472 1.00 87.76 28 A 1 ATOM 218 N NZ . LYS A 0 28 . 15.238 16.947 7.021 1.00 87.76 28 A 1 ATOM 219 N N . GLU A 0 29 . 10.105 10.971 5.005 1.00 91.60 29 A 1 ATOM 220 C CA . GLU A 0 29 . 10.178 9.531 4.744 1.00 91.60 29 A 1 ATOM 221 C C . GLU A 0 29 . 8.961 9.005 3.987 1.00 91.60 29 A 1 ATOM 222 C CB . GLU A 0 29 . 10.317 8.794 6.081 1.00 91.60 29 A 1 ATOM 223 O O . GLU A 0 29 . 9.083 8.015 3.273 1.00 91.60 29 A 1 ATOM 224 C CG . GLU A 0 29 . 11.649 9.133 6.768 1.00 91.60 29 A 1 ATOM 225 C CD . GLU A 0 29 . 11.816 8.471 8.140 1.00 91.60 29 A 1 ATOM 226 O OE1 . GLU A 0 29 . 12.940 8.602 8.676 1.00 91.60 29 A 1 ATOM 227 O OE2 . GLU A 0 29 . 10.818 7.935 8.665 1.00 91.60 29 A 1 ATOM 228 N N . LEU A 0 30 . 7.804 9.656 4.137 1.00 93.91 30 A 1 ATOM 229 C CA . LEU A 0 30 . 6.551 9.291 3.484 1.00 93.91 30 A 1 ATOM 230 C C . LEU A 0 30 . 5.511 10.413 3.595 1.00 93.91 30 A 1 ATOM 231 C CB . LEU A 0 30 . 6.025 7.955 4.062 1.00 93.91 30 A 1 ATOM 232 O O . LEU A 0 30 . 5.586 11.279 4.473 1.00 93.91 30 A 1 ATOM 233 C CG . LEU A 0 30 . 5.754 7.915 5.581 1.00 93.91 30 A 1 ATOM 234 C CD1 . LEU A 0 30 . 4.366 8.453 5.939 1.00 93.91 30 A 1 ATOM 235 C CD2 . LEU A 0 30 . 5.822 6.469 6.074 1.00 93.91 30 A 1 ATOM 236 N N . LEU A 0 31 . 4.503 10.342 2.729 1.00 94.77 31 A 1 ATOM 237 C CA . LEU A 0 31 . 3.236 11.056 2.848 1.00 94.77 31 A 1 ATOM 238 C C . LEU A 0 31 . 2.177 10.078 3.368 1.00 94.77 31 A 1 ATOM 239 C CB . LEU A 0 31 . 2.890 11.657 1.473 1.00 94.77 31 A 1 ATOM 240 O O . LEU A 0 31 . 1.910 9.062 2.733 1.00 94.77 31 A 1 ATOM 241 C CG . LEU A 0 31 . 1.473 12.242 1.335 1.00 94.77 31 A 1 ATOM 242 C CD1 . LEU A 0 31 . 1.256 13.449 2.249 1.00 94.77 31 A 1 ATOM 243 C CD2 . LEU A 0 31 . 1.245 12.711 -0.102 1.00 94.77 31 A 1 ATOM 244 N N . ALA A 0 32 . 1.565 10.395 4.505 1.00 95.48 32 A 1 ATOM 245 C CA . ALA A 0 32 . 0.465 9.639 5.088 1.00 95.48 32 A 1 ATOM 246 C C . ALA A 0 32 . -0.846 10.416 4.952 1.00 95.48 32 A 1 ATOM 247 C CB . ALA A 0 32 . 0.779 9.309 6.550 1.00 95.48 32 A 1 ATOM 248 O O . ALA A 0 32 . -0.925 11.594 5.309 1.00 95.48 32 A 1 ATOM 249 N N . ILE A 0 33 . -1.886 9.745 4.470 1.00 94.55 33 A 1 ATOM 250 C CA . ILE A 0 33 . -3.243 10.272 4.354 1.00 94.55 33 A 1 ATOM 251 C C . ILE A 0 33 . -4.165 9.301 5.074 1.00 94.55 33 A 1 ATOM 252 C CB . ILE A 0 33 . -3.654 10.452 2.878 1.00 94.55 33 A 1 ATOM 253 O O . ILE A 0 33 . -4.362 8.178 4.621 1.00 94.55 33 A 1 ATOM 254 C CG1 . ILE A 0 33 . -2.669 11.384 2.133 1.00 94.55 33 A 1 ATOM 255 C CG2 . ILE A 0 33 . -5.088 11.011 2.815 1.00 94.55 33 A 1 ATOM 256 C CD1 . ILE A 0 33 . -2.922 11.470 0.623 1.00 94.55 33 A 1 ATOM 257 N N . ARG A 0 34 . -4.741 9.736 6.188 1.00 95.52 34 A 1 ATOM 258 C CA . ARG A 0 34 . -5.654 8.940 6.998 1.00 95.52 34 A 1 ATOM 259 C C . ARG A 0 34 . -7.073 9.444 6.836 1.00 95.52 34 A 1 ATOM 260 C CB . ARG A 0 34 . -5.151 8.921 8.437 1.00 95.52 34 A 1 ATOM 261 O O . ARG A 0 34 . -7.355 10.620 7.062 1.00 95.52 34 A 1 ATOM 262 C CG . ARG A 0 34 . -5.996 8.023 9.345 1.00 95.52 34 A 1 ATOM 263 C CD . ARG A 0 34 . -5.240 7.802 10.655 1.00 95.52 34 A 1 ATOM 264 N NE . ARG A 0 34 . -5.450 8.880 11.650 1.00 95.52 34 A 1 ATOM 265 N NH1 . ARG A 0 34 . -4.061 7.981 13.225 1.00 95.52 34 A 1 ATOM 266 N NH2 . ARG A 0 34 . -5.048 9.920 13.642 1.00 95.52 34 A 1 ATOM 267 C CZ . ARG A 0 34 . -4.855 8.935 12.824 1.00 95.52 34 A 1 ATOM 268 N N . LEU A 0 35 . -7.953 8.538 6.444 1.00 94.45 35 A 1 ATOM 269 C CA . LEU A 0 35 . -9.377 8.769 6.281 1.00 94.45 35 A 1 ATOM 270 C C . LEU A 0 35 . -10.116 8.013 7.375 1.00 94.45 35 A 1 ATOM 271 C CB . LEU A 0 35 . -9.812 8.316 4.878 1.00 94.45 35 A 1 ATOM 272 O O . LEU A 0 35 . -9.788 6.870 7.689 1.00 94.45 35 A 1 ATOM 273 C CG . LEU A 0 35 . -9.185 9.141 3.740 1.00 94.45 35 A 1 ATOM 274 C CD1 . LEU A 0 35 . -9.474 8.481 2.396 1.00 94.45 35 A 1 ATOM 275 C CD2 . LEU A 0 35 . -9.752 10.557 3.695 1.00 94.45 35 A 1 ATOM 276 N N . THR A 0 36 . -11.109 8.658 7.971 1.00 94.17 36 A 1 ATOM 277 C CA . THR A 0 36 . -12.036 8.023 8.905 1.00 94.17 36 A 1 ATOM 278 C C . THR A 0 36 . -13.452 8.286 8.443 1.00 94.17 36 A 1 ATOM 279 C CB . THR A 0 36 . -11.852 8.535 10.336 1.00 94.17 36 A 1 ATOM 280 O O . THR A 0 36 . -13.852 9.436 8.272 1.00 94.17 36 A 1 ATOM 281 C CG2 . THR A 0 36 . -12.672 7.744 11.353 1.00 94.17 36 A 1 ATOM 282 O OG1 . THR A 0 36 . -10.494 8.445 10.704 1.00 94.17 36 A 1 ATOM 283 N N . TYR A 0 37 . -14.202 7.210 8.289 1.00 92.04 37 A 1 ATOM 284 C CA . TYR A 0 37 . -15.633 7.195 8.069 1.00 92.04 37 A 1 ATOM 285 C C . TYR A 0 37 . -16.286 6.683 9.345 1.00 92.04 37 A 1 ATOM 286 C CB . TYR A 0 37 . -15.958 6.281 6.890 1.00 92.04 37 A 1 ATOM 287 O O . TYR A 0 37 . -15.876 5.656 9.889 1.00 92.04 37 A 1 ATOM 288 C CG . TYR A 0 37 . -15.315 6.683 5.579 1.00 92.04 37 A 1 ATOM 289 C CD1 . TYR A 0 37 . -16.063 7.424 4.649 1.00 92.04 37 A 1 ATOM 290 C CD2 . TYR A 0 37 . -13.991 6.302 5.274 1.00 92.04 37 A 1 ATOM 291 C CE1 . TYR A 0 37 . -15.501 7.766 3.409 1.00 92.04 37 A 1 ATOM 292 C CE2 . TYR A 0 37 . -13.429 6.627 4.023 1.00 92.04 37 A 1 ATOM 293 O OH . TYR A 0 37 . -13.692 7.700 1.869 1.00 92.04 37 A 1 ATOM 294 C CZ . TYR A 0 37 . -14.192 7.360 3.086 1.00 92.04 37 A 1 ATOM 295 N N . HIS A 0 38 . -17.289 7.404 9.824 1.00 87.88 38 A 1 ATOM 296 C CA . HIS A 0 38 . -18.077 7.018 10.979 1.00 87.88 38 A 1 ATOM 297 C C . HIS A 0 38 . -19.541 6.897 10.561 1.00 87.88 38 A 1 ATOM 298 C CB . HIS A 0 38 . -17.852 8.041 12.094 1.00 87.88 38 A 1 ATOM 299 O O . HIS A 0 38 . -20.172 7.879 10.171 1.00 87.88 38 A 1 ATOM 300 C CG . HIS A 0 38 . -18.579 7.684 13.360 1.00 87.88 38 A 1 ATOM 301 C CD2 . HIS A 0 38 . -18.057 7.061 14.461 1.00 87.88 38 A 1 ATOM 302 N ND1 . HIS A 0 38 . -19.912 7.909 13.608 1.00 87.88 38 A 1 ATOM 303 C CE1 . HIS A 0 38 . -20.188 7.443 14.837 1.00 87.88 38 A 1 ATOM 304 N NE2 . HIS A 0 38 . -19.083 6.937 15.404 1.00 87.88 38 A 1 ATOM 305 N N . LYS A 0 39 . -20.092 5.690 10.667 1.00 81.21 39 A 1 ATOM 306 C CA . LYS A 0 39 . -21.505 5.396 10.434 1.00 81.21 39 A 1 ATOM 307 C C . LYS A 0 39 . -22.176 5.156 11.779 1.00 81.21 39 A 1 ATOM 308 C CB . LYS A 0 39 . -21.616 4.202 9.472 1.00 81.21 39 A 1 ATOM 309 O O . LYS A 0 39 . -21.648 4.435 12.614 1.00 81.21 39 A 1 ATOM 310 C CG . LYS A 0 39 . -23.061 3.728 9.254 1.00 81.21 39 A 1 ATOM 311 C CD . LYS A 0 39 . -23.118 2.474 8.369 1.00 81.21 39 A 1 ATOM 312 C CE . LYS A 0 39 . -24.584 2.051 8.198 1.00 81.21 39 A 1 ATOM 313 N NZ . LYS A 0 39 . -24.735 0.784 7.443 1.00 81.21 39 A 1 ATOM 314 N N . GLN A 0 40 . -23.353 5.735 11.979 1.00 82.81 40 A 1 ATOM 315 C CA . GLN A 0 40 . -24.220 5.382 13.097 1.00 82.81 40 A 1 ATOM 316 C C . GLN A 0 40 . -25.496 4.760 12.537 1.00 82.81 40 A 1 ATOM 317 C CB . GLN A 0 40 . -24.479 6.617 13.967 1.00 82.81 40 A 1 ATOM 318 O O . GLN A 0 40 . -26.157 5.373 11.702 1.00 82.81 40 A 1 ATOM 319 C CG . GLN A 0 40 . -25.142 6.228 15.295 1.00 82.81 40 A 1 ATOM 320 C CD . GLN A 0 40 . -25.328 7.410 16.239 1.00 82.81 40 A 1 ATOM 321 N NE2 . GLN A 0 40 . -25.577 7.152 17.504 1.00 82.81 40 A 1 ATOM 322 O OE1 . GLN A 0 40 . -25.259 8.576 15.884 1.00 82.81 40 A 1 ATOM 323 N N . ASP A 0 41 . -25.834 3.552 12.970 1.00 77.43 41 A 1 ATOM 324 C CA . ASP A 0 41 . -27.023 2.834 12.511 1.00 77.43 41 A 1 ATOM 325 C C . ASP A 0 41 . -27.591 1.993 13.662 1.00 77.43 41 A 1 ATOM 326 C CB . ASP A 0 41 . -26.661 2.051 11.242 1.00 77.43 41 A 1 ATOM 327 O O . ASP A 0 41 . -26.860 1.350 14.407 1.00 77.43 41 A 1 ATOM 328 C CG . ASP A 0 41 . -27.773 1.181 10.661 1.00 77.43 41 A 1 ATOM 329 O OD1 . ASP A 0 41 . -28.951 1.430 11.006 1.00 77.43 41 A 1 ATOM 330 O OD2 . ASP A 0 41 . -27.426 0.329 9.809 1.00 77.43 41 A 1 ATOM 331 N N . ASN A 0 42 . -28.901 2.106 13.892 1.00 80.21 42 A 1 ATOM 332 C CA . ASN A 0 42 . -29.629 1.501 15.018 1.00 80.21 42 A 1 ATOM 333 C C . ASN A 0 42 . -29.007 1.692 16.420 1.00 80.21 42 A 1 ATOM 334 C CB . ASN A 0 42 . -29.961 0.045 14.666 1.00 80.21 42 A 1 ATOM 335 O O . ASN A 0 42 . -29.250 0.903 17.330 1.00 80.21 42 A 1 ATOM 336 C CG . ASN A 0 42 . -30.894 -0.027 13.474 1.00 80.21 42 A 1 ATOM 337 N ND2 . ASN A 0 42 . -30.679 -0.960 12.583 1.00 80.21 42 A 1 ATOM 338 O OD1 . ASN A 0 42 . -31.829 0.751 13.338 1.00 80.21 42 A 1 ATOM 339 N N . GLY A 0 43 . -28.252 2.777 16.625 1.00 78.83 43 A 1 ATOM 340 C CA . GLY A 0 43 . -27.579 3.080 17.893 1.00 78.83 43 A 1 ATOM 341 C C . GLY A 0 43 . -26.181 2.472 18.027 1.00 78.83 43 A 1 ATOM 342 O O . GLY A 0 43 . -25.473 2.817 18.971 1.00 78.83 43 A 1 ATOM 343 N N . GLU A 0 44 . -25.761 1.647 17.073 1.00 82.67 44 A 1 ATOM 344 C CA . GLU A 0 44 . -24.393 1.157 16.951 1.00 82.67 44 A 1 ATOM 345 C C . GLU A 0 44 . -23.565 2.116 16.086 1.00 82.67 44 A 1 ATOM 346 C CB . GLU A 0 44 . -24.386 -0.285 16.419 1.00 82.67 44 A 1 ATOM 347 O O . GLU A 0 44 . -24.079 2.779 15.180 1.00 82.67 44 A 1 ATOM 348 C CG . GLU A 0 44 . -25.032 -1.246 17.435 1.00 82.67 44 A 1 ATOM 349 C CD . GLU A 0 44 . -25.022 -2.723 17.012 1.00 82.67 44 A 1 ATOM 350 O OE1 . GLU A 0 44 . -25.318 -3.562 17.897 1.00 82.67 44 A 1 ATOM 351 O OE2 . GLU A 0 44 . -24.764 -3.012 15.824 1.00 82.67 44 A 1 ATOM 352 N N . SER A 0 45 . -22.280 2.241 16.414 1.00 83.30 45 A 1 ATOM 353 C CA . SER A 0 45 . -21.313 3.059 15.682 1.00 83.30 45 A 1 ATOM 354 C C . SER A 0 45 . -20.309 2.160 14.974 1.00 83.30 45 A 1 ATOM 355 C CB . SER A 0 45 . -20.580 4.024 16.618 1.00 83.30 45 A 1 ATOM 356 O O . SER A 0 45 . -19.640 1.358 15.626 1.00 83.30 45 A 1 ATOM 357 O OG . SER A 0 45 . -19.941 3.317 17.663 1.00 83.30 45 A 1 ATOM 358 N N . PHE A 0 46 . -20.168 2.341 13.667 1.00 88.28 46 A 1 ATOM 359 C CA . PHE A 0 46 . -19.253 1.601 12.811 1.00 88.28 46 A 1 ATOM 360 C C . PHE A 0 46 . -18.188 2.542 12.263 1.00 88.28 46 A 1 ATOM 361 C CB . PHE A 0 46 . -20.038 0.919 11.683 1.00 88.28 46 A 1 ATOM 362 O O . PHE A 0 46 . -18.503 3.595 11.701 1.00 88.28 46 A 1 ATOM 363 C CG . PHE A 0 46 . -21.230 0.124 12.165 1.00 88.28 46 A 1 ATOM 364 C CD1 . PHE A 0 46 . -21.033 -0.936 13.067 1.00 88.28 46 A 1 ATOM 365 C CD2 . PHE A 0 46 . -22.537 0.470 11.773 1.00 88.28 46 A 1 ATOM 366 C CE1 . PHE A 0 46 . -22.134 -1.627 13.590 1.00 88.28 46 A 1 ATOM 367 C CE2 . PHE A 0 46 . -23.627 -0.286 12.241 1.00 88.28 46 A 1 ATOM 368 C CZ . PHE A 0 46 . -23.429 -1.326 13.155 1.00 88.28 46 A 1 ATOM 369 N N . THR A 0 47 . -16.927 2.146 12.396 1.00 91.99 47 A 1 ATOM 370 C CA . THR A 0 47 . -15.782 2.938 11.952 1.00 91.99 47 A 1 ATOM 371 C C . THR A 0 47 . -15.056 2.218 10.826 1.00 91.99 47 A 1 ATOM 372 C CB . THR A 0 47 . -14.817 3.206 13.110 1.00 91.99 47 A 1 ATOM 373 O O . THR A 0 47 . -14.690 1.050 10.958 1.00 91.99 47 A 1 ATOM 374 C CG2 . THR A 0 47 . -13.699 4.172 12.727 1.00 91.99 47 A 1 ATOM 375 O OG1 . THR A 0 47 . -15.489 3.779 14.207 1.00 91.99 47 A 1 ATOM 376 N N . PHE A 0 48 . -14.816 2.928 9.724 1.00 93.44 48 A 1 ATOM 377 C CA . PHE A 0 48 . -13.824 2.540 8.725 1.00 93.44 48 A 1 ATOM 378 C C . PHE A 0 48 . -12.705 3.575 8.732 1.00 93.44 48 A 1 ATOM 379 C CB . PHE A 0 48 . -14.457 2.362 7.341 1.00 93.44 48 A 1 ATOM 380 O O . PHE A 0 48 . -12.907 4.739 8.380 1.00 93.44 48 A 1 ATOM 381 C CG . PHE A 0 48 . -13.457 2.080 6.237 1.00 93.44 48 A 1 ATOM 382 C CD1 . PHE A 0 48 . -13.408 2.897 5.094 1.00 93.44 48 A 1 ATOM 383 C CD2 . PHE A 0 48 . -12.592 0.975 6.336 1.00 93.44 48 A 1 ATOM 384 C CE1 . PHE A 0 48 . -12.503 2.618 4.056 1.00 93.44 48 A 1 ATOM 385 C CE2 . PHE A 0 48 . -11.690 0.690 5.296 1.00 93.44 48 A 1 ATOM 386 C CZ . PHE A 0 48 . -11.643 1.511 4.156 1.00 93.44 48 A 1 ATOM 387 N N . LYS A 0 49 . -11.525 3.160 9.174 1.00 95.26 49 A 1 ATOM 388 C CA . LYS A 0 49 . -10.340 3.991 9.316 1.00 95.26 49 A 1 ATOM 389 C C . LYS A 0 49 . -9.197 3.349 8.550 1.00 95.26 49 A 1 ATOM 390 C CB . LYS A 0 49 . -10.042 4.176 10.801 1.00 95.26 49 A 1 ATOM 391 O O . LYS A 0 49 . -8.798 2.223 8.835 1.00 95.26 49 A 1 ATOM 392 C CG . LYS A 0 49 . -8.944 5.214 11.042 1.00 95.26 49 A 1 ATOM 393 C CD . LYS A 0 49 . -8.703 5.309 12.549 1.00 95.26 49 A 1 ATOM 394 C CE . LYS A 0 49 . -7.575 6.291 12.852 1.00 95.26 49 A 1 ATOM 395 N NZ . LYS A 0 49 . -6.516 5.638 13.654 1.00 95.26 49 A 1 ATOM 396 N N . VAL A 0 50 . -8.687 4.086 7.576 1.00 95.53 50 A 1 ATOM 397 C CA . VAL A 0 50 . -7.645 3.622 6.664 1.00 95.53 50 A 1 ATOM 398 C C . VAL A 0 50 . -6.609 4.713 6.467 1.00 95.53 50 A 1 ATOM 399 C CB . VAL A 0 50 . -8.256 3.123 5.340 1.00 95.53 50 A 1 ATOM 400 O O . VAL A 0 50 . -6.942 5.885 6.271 1.00 95.53 50 A 1 ATOM 401 C CG1 . VAL A 0 50 . -9.075 4.193 4.607 1.00 95.53 50 A 1 ATOM 402 C CG2 . VAL A 0 50 . -7.195 2.564 4.385 1.00 95.53 50 A 1 ATOM 403 N N . THR A 0 51 . -5.344 4.321 6.512 1.00 96.01 51 A 1 ATOM 404 C CA . THR A 0 51 . -4.192 5.179 6.274 1.00 96.01 51 A 1 ATOM 405 C C . THR A 0 51 . -3.500 4.752 4.986 1.00 96.01 51 A 1 ATOM 406 C CB . THR A 0 51 . -3.235 5.158 7.473 1.00 96.01 51 A 1 ATOM 407 O O . THR A 0 51 . -2.917 3.676 4.903 1.00 96.01 51 A 1 ATOM 408 C CG2 . THR A 0 51 . -2.076 6.134 7.263 1.00 96.01 51 A 1 ATOM 409 O OG1 . THR A 0 51 . -3.900 5.577 8.647 1.00 96.01 51 A 1 ATOM 410 N N . SER A 0 52 . -3.533 5.614 3.976 1.00 95.26 52 A 1 ATOM 411 C CA . SER A 0 52 . -2.721 5.478 2.770 1.00 95.26 52 A 1 ATOM 412 C C . SER A 0 52 . -1.339 6.077 2.991 1.00 95.26 52 A 1 ATOM 413 C CB . SER A 0 52 . -3.397 6.154 1.583 1.00 95.26 52 A 1 ATOM 414 O O . SER A 0 52 . -1.214 7.212 3.450 1.00 95.26 52 A 1 ATOM 415 O OG . SER A 0 52 . -4.552 5.423 1.239 1.00 95.26 52 A 1 ATOM 416 N N . LEU A 0 53 . -0.307 5.324 2.634 1.00 94.79 53 A 1 ATOM 417 C CA . LEU A 0 53 . 1.099 5.685 2.765 1.00 94.79 53 A 1 ATOM 418 C C . LEU A 0 53 . 1.725 5.736 1.373 1.00 94.79 53 A 1 ATOM 419 C CB . LEU A 0 53 . 1.815 4.649 3.651 1.00 94.79 53 A 1 ATOM 420 O O . LEU A 0 53 . 1.636 4.770 0.620 1.00 94.79 53 A 1 ATOM 421 C CG . LEU A 0 53 . 1.212 4.442 5.053 1.00 94.79 53 A 1 ATOM 422 C CD1 . LEU A 0 53 . 1.907 3.278 5.756 1.00 94.79 53 A 1 ATOM 423 C CD2 . LEU A 0 53 . 1.373 5.689 5.923 1.00 94.79 53 A 1 ATOM 424 N N . ILE A 0 54 . 2.366 6.849 1.035 1.00 93.49 54 A 1 ATOM 425 C CA . ILE A 0 54 . 3.115 7.026 -0.211 1.00 93.49 54 A 1 ATOM 426 C C . ILE A 0 54 . 4.577 7.248 0.152 1.00 93.49 54 A 1 ATOM 427 C CB . ILE A 0 54 . 2.558 8.200 -1.041 1.00 93.49 54 A 1 ATOM 428 O O . ILE A 0 54 . 4.916 8.225 0.826 1.00 93.49 54 A 1 ATOM 429 C CG1 . ILE A 0 54 . 1.080 7.991 -1.431 1.00 93.49 54 A 1 ATOM 430 C CG2 . ILE A 0 54 . 3.408 8.386 -2.316 1.00 93.49 54 A 1 ATOM 431 C CD1 . ILE A 0 54 . 0.386 9.303 -1.829 1.00 93.49 54 A 1 ATOM 432 N N . TYR A 0 55 . 5.443 6.358 -0.317 1.00 93.40 55 A 1 ATOM 433 C CA . TYR A 0 55 . 6.876 6.416 -0.064 1.00 93.40 55 A 1 ATOM 434 C C . TYR A 0 55 . 7.618 7.098 -1.230 1.00 93.40 55 A 1 ATOM 435 C CB . TYR A 0 55 . 7.402 5.002 0.183 1.00 93.40 55 A 1 ATOM 436 O O . TYR A 0 55 . 7.218 6.953 -2.388 1.00 93.40 55 A 1 ATOM 437 C CG . TYR A 0 55 . 6.858 4.334 1.432 1.00 93.40 55 A 1 ATOM 438 C CD1 . TYR A 0 55 . 7.580 4.409 2.639 1.00 93.40 55 A 1 ATOM 439 C CD2 . TYR A 0 55 . 5.632 3.641 1.391 1.00 93.40 55 A 1 ATOM 440 C CE1 . TYR A 0 55 . 7.084 3.781 3.798 1.00 93.40 55 A 1 ATOM 441 C CE2 . TYR A 0 55 . 5.128 3.022 2.547 1.00 93.40 55 A 1 ATOM 442 O OH . TYR A 0 55 . 5.364 2.480 4.859 1.00 93.40 55 A 1 ATOM 443 C CZ . TYR A 0 55 . 5.854 3.089 3.752 1.00 93.40 55 A 1 ATOM 444 N N . PRO A 0 56 . 8.743 7.794 -0.976 1.00 90.90 56 A 1 ATOM 445 C CA . PRO A 0 56 . 9.548 8.438 -2.018 1.00 90.90 56 A 1 ATOM 446 C C . PRO A 0 56 . 10.084 7.490 -3.099 1.00 90.90 56 A 1 ATOM 447 C CB . PRO A 0 56 . 10.715 9.097 -1.275 1.00 90.90 56 A 1 ATOM 448 O O . PRO A 0 56 . 10.405 7.939 -4.195 1.00 90.90 56 A 1 ATOM 449 C CG . PRO A 0 56 . 10.157 9.365 0.119 1.00 90.90 56 A 1 ATOM 450 C CD . PRO A 0 56 . 9.224 8.181 0.339 1.00 90.90 56 A 1 ATOM 451 N N . ASN A 0 57 . 10.198 6.192 -2.802 1.00 87.39 57 A 1 ATOM 452 C CA . ASN A 0 57 . 10.632 5.169 -3.756 1.00 87.39 57 A 1 ATOM 453 C C . ASN A 0 57 . 9.505 4.675 -4.687 1.00 87.39 57 A 1 ATOM 454 C CB . ASN A 0 57 . 11.300 4.006 -2.993 1.00 87.39 57 A 1 ATOM 455 O O . ASN A 0 57 . 9.752 3.800 -5.509 1.00 87.39 57 A 1 ATOM 456 C CG . ASN A 0 57 . 10.324 3.178 -2.173 1.00 87.39 57 A 1 ATOM 457 N ND2 . ASN A 0 57 . 10.710 1.998 -1.753 1.00 87.39 57 A 1 ATOM 458 O OD1 . ASN A 0 57 . 9.213 3.589 -1.887 1.00 87.39 57 A 1 ATOM 459 N N . GLY A 0 58 . 8.284 5.204 -4.558 1.00 86.25 58 A 1 ATOM 460 C CA . GLY A 0 58 . 7.127 4.800 -5.358 1.00 86.25 58 A 1 ATOM 461 C C . GLY A 0 58 . 6.313 3.648 -4.767 1.00 86.25 58 A 1 ATOM 462 O O . GLY A 0 58 . 5.278 3.313 -5.336 1.00 86.25 58 A 1 ATOM 463 N N . LYS A 0 59 . 6.721 3.070 -3.625 1.00 89.42 59 A 1 ATOM 464 C CA . LYS A 0 59 . 5.871 2.129 -2.885 1.00 89.42 59 A 1 ATOM 465 C C . LYS A 0 59 . 4.629 2.860 -2.378 1.00 89.42 59 A 1 ATOM 466 C CB . LYS A 0 59 . 6.660 1.436 -1.757 1.00 89.42 59 A 1 ATOM 467 O O . LYS A 0 59 . 4.725 3.979 -1.863 1.00 89.42 59 A 1 ATOM 468 C CG . LYS A 0 59 . 5.822 0.354 -1.054 1.00 89.42 59 A 1 ATOM 469 C CD . LYS A 0 59 . 6.597 -0.460 -0.012 1.00 89.42 59 A 1 ATOM 470 C CE . LYS A 0 59 . 6.992 0.359 1.221 1.00 89.42 59 A 1 ATOM 471 N NZ . LYS A 0 59 . 7.394 -0.550 2.319 1.00 89.42 59 A 1 ATOM 472 N N . ILE A 0 60 . 3.476 2.212 -2.484 1.00 91.89 60 A 1 ATOM 473 C CA . ILE A 0 60 . 2.218 2.693 -1.920 1.00 91.89 60 A 1 ATOM 474 C C . ILE A 0 60 . 1.659 1.611 -1.007 1.00 91.89 60 A 1 ATOM 475 C CB . ILE A 0 60 . 1.207 3.103 -3.011 1.00 91.89 60 A 1 ATOM 476 O O . ILE A 0 60 . 1.675 0.440 -1.366 1.00 91.89 60 A 1 ATOM 477 C CG1 . ILE A 0 60 . 1.830 4.025 -4.086 1.00 91.89 60 A 1 ATOM 478 C CG2 . ILE A 0 60 . 0.055 3.831 -2.305 1.00 91.89 60 A 1 ATOM 479 C CD1 . ILE A 0 60 . 0.885 4.394 -5.239 1.00 91.89 60 A 1 ATOM 480 N N . ALA A 0 61 . 1.172 1.980 0.172 1.00 93.21 61 A 1 ATOM 481 C CA . ALA A 0 61 . 0.570 1.026 1.090 1.00 93.21 61 A 1 ATOM 482 C C . ALA A 0 61 . -0.759 1.525 1.655 1.00 93.21 61 A 1 ATOM 483 C CB . ALA A 0 61 . 1.581 0.657 2.181 1.00 93.21 61 A 1 ATOM 484 O O . ALA A 0 61 . -0.963 2.727 1.835 1.00 93.21 61 A 1 ATOM 485 N N . PHE A 0 62 . -1.645 0.588 1.969 1.00 95.30 62 A 1 ATOM 486 C CA . PHE A 0 62 . -2.856 0.817 2.745 1.00 95.30 62 A 1 ATOM 487 C C . PHE A 0 62 . -2.727 0.107 4.081 1.00 95.30 62 A 1 ATOM 488 C CB . PHE A 0 62 . -4.080 0.295 1.997 1.00 95.30 62 A 1 ATOM 489 O O . PHE A 0 62 . -2.562 -1.110 4.127 1.00 95.30 62 A 1 ATOM 490 C CG . PHE A 0 62 . -4.313 0.947 0.659 1.00 95.30 62 A 1 ATOM 491 C CD1 . PHE A 0 62 . -4.887 2.228 0.597 1.00 95.30 62 A 1 ATOM 492 C CD2 . PHE A 0 62 . -4.052 0.231 -0.520 1.00 95.30 62 A 1 ATOM 493 C CE1 . PHE A 0 62 . -5.221 2.783 -0.649 1.00 95.30 62 A 1 ATOM 494 C CE2 . PHE A 0 62 . -4.429 0.771 -1.755 1.00 95.30 62 A 1 ATOM 495 C CZ . PHE A 0 62 . -4.999 2.052 -1.826 1.00 95.30 62 A 1 ATOM 496 N N . TYR A 0 63 . -2.820 0.865 5.165 1.00 96.55 63 A 1 ATOM 497 C CA . TYR A 0 63 . -2.969 0.323 6.503 1.00 96.55 63 A 1 ATOM 498 C C . TYR A 0 63 . -4.415 0.491 6.954 1.00 96.55 63 A 1 ATOM 499 C CB . TYR A 0 63 . -1.989 1.008 7.453 1.00 96.55 63 A 1 ATOM 500 O O . TYR A 0 63 . -4.925 1.608 7.024 1.00 96.55 63 A 1 ATOM 501 C CG . TYR A 0 63 . -2.082 0.465 8.861 1.00 96.55 63 A 1 ATOM 502 C CD1 . TYR A 0 63 . -2.550 1.282 9.909 1.00 96.55 63 A 1 ATOM 503 C CD2 . TYR A 0 63 . -1.743 -0.880 9.108 1.00 96.55 63 A 1 ATOM 504 C CE1 . TYR A 0 63 . -2.647 0.759 11.212 1.00 96.55 63 A 1 ATOM 505 C CE2 . TYR A 0 63 . -1.852 -1.409 10.406 1.00 96.55 63 A 1 ATOM 506 O OH . TYR A 0 63 . -2.384 -1.082 12.720 1.00 96.55 63 A 1 ATOM 507 C CZ . TYR A 0 63 . -2.297 -0.584 11.461 1.00 96.55 63 A 1 ATOM 508 N N . TYR A 0 64 . -5.080 -0.616 7.252 1.00 95.97 64 A 1 ATOM 509 C CA . TYR A 0 64 . -6.453 -0.612 7.738 1.00 95.97 64 A 1 ATOM 510 C C . TYR A 0 64 . -6.452 -0.512 9.260 1.00 95.97 64 A 1 ATOM 511 C CB . TYR A 0 64 . -7.159 -1.864 7.215 1.00 95.97 64 A 1 ATOM 512 O O . TYR A 0 64 . -6.474 -1.529 9.950 1.00 95.97 64 A 1 ATOM 513 C CG . TYR A 0 64 . -7.249 -1.899 5.707 1.00 95.97 64 A 1 ATOM 514 C CD1 . TYR A 0 64 . -8.116 -1.014 5.042 1.00 95.97 64 A 1 ATOM 515 C CD2 . TYR A 0 64 . -6.418 -2.764 4.970 1.00 95.97 64 A 1 ATOM 516 C CE1 . TYR A 0 64 . -8.144 -0.984 3.637 1.00 95.97 64 A 1 ATOM 517 C CE2 . TYR A 0 64 . -6.454 -2.746 3.566 1.00 95.97 64 A 1 ATOM 518 O OH . TYR A 0 64 . -7.317 -1.805 1.551 1.00 95.97 64 A 1 ATOM 519 C CZ . TYR A 0 64 . -7.310 -1.849 2.901 1.00 95.97 64 A 1 ATOM 520 N N . ASP A 0 65 . -6.400 0.714 9.787 1.00 96.16 65 A 1 ATOM 521 C CA . ASP A 0 65 . -6.430 0.975 11.228 1.00 96.16 65 A 1 ATOM 522 C C . ASP A 0 65 . -7.637 0.291 11.906 1.00 96.16 65 A 1 ATOM 523 C CB . ASP A 0 65 . -6.566 2.483 11.493 1.00 96.16 65 A 1 ATOM 524 O O . ASP A 0 65 . -7.492 -0.349 12.945 1.00 96.16 65 A 1 ATOM 525 C CG . ASP A 0 65 . -5.451 3.419 11.016 1.00 96.16 65 A 1 ATOM 526 O OD1 . ASP A 0 65 . -4.939 4.156 11.899 1.00 96.16 65 A 1 ATOM 527 O OD2 . ASP A 0 65 . -5.285 3.625 9.793 1.00 96.16 65 A 1 ATOM 528 N N . GLU A 0 66 . -8.831 0.435 11.322 1.00 94.58 66 A 1 ATOM 529 C CA . GLU A 0 66 . -10.079 -0.113 11.860 1.00 94.58 66 A 1 ATOM 530 C C . GLU A 0 66 . -11.085 -0.367 10.732 1.00 94.58 66 A 1 ATOM 531 C CB . GLU A 0 66 . -10.660 0.855 12.908 1.00 94.58 66 A 1 ATOM 532 O O . GLU A 0 66 . -11.385 0.516 9.933 1.00 94.58 66 A 1 ATOM 533 C CG . GLU A 0 66 . -11.809 0.253 13.734 1.00 94.58 66 A 1 ATOM 534 C CD . GLU A 0 66 . -12.334 1.219 14.816 1.00 94.58 66 A 1 ATOM 535 O OE1 . GLU A 0 66 . -13.458 0.980 15.313 1.00 94.58 66 A 1 ATOM 536 O OE2 . GLU A 0 66 . -11.638 2.213 15.136 1.00 94.58 66 A 1 ATOM 537 N N . VAL A 0 67 . -11.631 -1.575 10.671 1.00 93.00 67 A 1 ATOM 538 C CA . VAL A 0 67 . -12.711 -1.973 9.769 1.00 93.00 67 A 1 ATOM 539 C C . VAL A 0 67 . -13.779 -2.642 10.626 1.00 93.00 67 A 1 ATOM 540 C CB . VAL A 0 67 . -12.208 -2.919 8.657 1.00 93.00 67 A 1 ATOM 541 O O . VAL A 0 67 . -13.572 -3.747 11.137 1.00 93.00 67 A 1 ATOM 542 C CG1 . VAL A 0 67 . -13.305 -3.153 7.611 1.00 93.00 67 A 1 ATOM 543 C CG2 . VAL A 0 67 . -10.970 -2.373 7.934 1.00 93.00 67 A 1 ATOM 544 N N . ALA A 0 68 . -14.904 -1.958 10.828 1.00 91.86 68 A 1 ATOM 545 C CA . ALA A 0 68 . -16.037 -2.526 11.551 1.00 91.86 68 A 1 ATOM 546 C C . ALA A 0 68 . -16.522 -3.819 10.869 1.00 91.86 68 A 1 ATOM 547 C CB . ALA A 0 68 . -17.138 -1.471 11.674 1.00 91.86 68 A 1 ATOM 548 O O . ALA A 0 68 . -16.572 -3.909 9.641 1.00 91.86 68 A 1 ATOM 549 N N . LYS A 0 69 . -16.864 -4.839 11.663 1.00 86.36 69 A 1 ATOM 550 C CA . LYS A 0 69 . -17.212 -6.183 11.157 1.00 86.36 69 A 1 ATOM 551 C C . LYS A 0 69 . -18.560 -6.220 10.441 1.00 86.36 69 A 1 ATOM 552 C CB . LYS A 0 69 . -17.237 -7.182 12.317 1.00 86.36 69 A 1 ATOM 553 O O . LYS A 0 69 . -18.873 -7.192 9.761 1.00 86.36 69 A 1 ATOM 554 C CG . LYS A 0 69 . -15.838 -7.436 12.880 1.00 86.36 69 A 1 ATOM 555 C CD . LYS A 0 69 . -15.918 -8.500 13.975 1.00 86.36 69 A 1 ATOM 556 C CE . LYS A 0 69 . -14.511 -8.772 14.501 1.00 86.36 69 A 1 ATOM 557 N NZ . LYS A 0 69 . -14.536 -9.793 15.572 1.00 86.36 69 A 1 ATOM 558 N N . GLU A 0 70 . -19.360 -5.189 10.654 1.00 82.08 70 A 1 ATOM 559 C CA . GLU A 0 70 . -20.710 -5.025 10.144 1.00 82.08 70 A 1 ATOM 560 C C . GLU A 0 70 . -20.722 -4.530 8.699 1.00 82.08 70 A 1 ATOM 561 C CB . GLU A 0 70 . -21.473 -4.064 11.070 1.00 82.08 70 A 1 ATOM 562 O O . GLU A 0 70 . -21.739 -4.671 8.019 1.00 82.08 70 A 1 ATOM 563 C CG . GLU A 0 70 . -21.550 -4.599 12.516 1.00 82.08 70 A 1 ATOM 564 C CD . GLU A 0 70 . -20.293 -4.356 13.388 1.00 82.08 70 A 1 ATOM 565 O OE1 . GLU A 0 70 . -20.239 -4.930 14.496 1.00 82.08 70 A 1 ATOM 566 O OE2 . GLU A 0 70 . -19.321 -3.705 12.930 1.00 82.08 70 A 1 ATOM 567 N N . PHE A 0 71 . -19.596 -3.997 8.213 1.00 80.41 71 A 1 ATOM 568 C CA . PHE A 0 71 . -19.434 -3.705 6.799 1.00 80.41 71 A 1 ATOM 569 C C . PHE A 0 71 . -19.438 -5.005 5.999 1.00 80.41 71 A 1 ATOM 570 C CB . PHE A 0 71 . -18.163 -2.883 6.555 1.00 80.41 71 A 1 ATOM 571 O O . PHE A 0 71 . -18.673 -5.939 6.252 1.00 80.41 71 A 1 ATOM 572 C CG . PHE A 0 71 . -18.168 -1.516 7.213 1.00 80.41 71 A 1 ATOM 573 C CD1 . PHE A 0 71 . -19.276 -0.654 7.079 1.00 80.41 71 A 1 ATOM 574 C CD2 . PHE A 0 71 . -17.057 -1.100 7.963 1.00 80.41 71 A 1 ATOM 575 C CE1 . PHE A 0 71 . -19.279 0.603 7.711 1.00 80.41 71 A 1 ATOM 576 C CE2 . PHE A 0 71 . -17.060 0.158 8.584 1.00 80.41 71 A 1 ATOM 577 C CZ . PHE A 0 71 . -18.167 1.013 8.464 1.00 80.41 71 A 1 ATOM 578 N N . GLN A 0 72 . -20.314 -5.065 5.004 1.00 76.54 72 A 1 ATOM 579 C CA . GLN A 0 72 . -20.298 -6.128 4.018 1.00 76.54 72 A 1 ATOM 580 C C . GLN A 0 72 . -19.053 -5.984 3.141 1.00 76.54 72 A 1 ATOM 581 C CB . GLN A 0 72 . -21.592 -6.124 3.192 1.00 76.54 72 A 1 ATOM 582 O O . GLN A 0 72 . -18.489 -4.901 2.986 1.00 76.54 72 A 1 ATOM 583 C CG . GLN A 0 72 . -22.826 -6.281 4.094 1.00 76.54 72 A 1 ATOM 584 C CD . GLN A 0 72 . -24.118 -6.502 3.319 1.00 76.54 72 A 1 ATOM 585 N NE2 . GLN A 0 72 . -25.240 -6.075 3.854 1.00 76.54 72 A 1 ATOM 586 O OE1 . GLN A 0 72 . -24.170 -7.105 2.259 1.00 76.54 72 A 1 ATOM 587 N N . LYS A 0 73 . -18.642 -7.085 2.503 1.00 72.92 73 A 1 ATOM 588 C CA . LYS A 0 73 . -17.495 -7.091 1.578 1.00 72.92 73 A 1 ATOM 589 C C . LYS A 0 73 . -17.615 -6.050 0.456 1.00 72.92 73 A 1 ATOM 590 C CB . LYS A 0 73 . -17.333 -8.486 0.962 1.00 72.92 73 A 1 ATOM 591 O O . LYS A 0 73 . -16.601 -5.677 -0.119 1.00 72.92 73 A 1 ATOM 592 C CG . LYS A 0 73 . -16.816 -9.526 1.961 1.00 72.92 73 A 1 ATOM 593 C CD . LYS A 0 73 . -16.587 -10.856 1.235 1.00 72.92 73 A 1 ATOM 594 C CE . LYS A 0 73 . -16.049 -11.901 2.214 1.00 72.92 73 A 1 ATOM 595 N NZ . LYS A 0 73 . -15.853 -13.210 1.545 1.00 72.92 73 A 1 ATOM 596 N N . ASP A 0 74 . -18.834 -5.612 0.152 1.00 80.01 74 A 1 ATOM 597 C CA . ASP A 0 74 . -19.141 -4.654 -0.910 1.00 80.01 74 A 1 ATOM 598 C C . ASP A 0 74 . -19.350 -3.220 -0.399 1.00 80.01 74 A 1 ATOM 599 C CB . ASP A 0 74 . -20.366 -5.148 -1.697 1.00 80.01 74 A 1 ATOM 600 O O . ASP A 0 74 . -19.714 -2.352 -1.194 1.00 80.01 74 A 1 ATOM 601 C CG . ASP A 0 74 . -20.173 -6.528 -2.333 1.00 80.01 74 A 1 ATOM 602 O OD1 . ASP A 0 74 . -19.011 -6.919 -2.596 1.00 80.01 74 A 1 ATOM 603 O OD2 . ASP A 0 74 . -21.190 -7.210 -2.563 1.00 80.01 74 A 1 ATOM 604 N N . ASP A 0 75 . -19.133 -2.968 0.895 1.00 84.63 75 A 1 ATOM 605 C CA . ASP A 0 75 . -19.264 -1.635 1.490 1.00 84.63 75 A 1 ATOM 606 C C . ASP A 0 75 . -17.941 -0.864 1.446 1.00 84.63 75 A 1 ATOM 607 C CB . ASP A 0 75 . -19.758 -1.741 2.942 1.00 84.63 75 A 1 ATOM 608 O O . ASP A 0 75 . -17.952 0.359 1.328 1.00 84.63 75 A 1 ATOM 609 C CG . ASP A 0 75 . -21.186 -2.277 3.095 1.00 84.63 75 A 1 ATOM 610 O OD1 . ASP A 0 75 . -21.958 -2.262 2.112 1.00 84.63 75 A 1 ATOM 611 O OD2 . ASP A 0 75 . -21.517 -2.695 4.229 1.00 84.63 75 A 1 ATOM 612 N N . VAL A 0 76 . -16.804 -1.561 1.525 1.00 88.32 76 A 1 ATOM 613 C CA . VAL A 0 76 . -15.462 -0.966 1.609 1.00 88.32 76 A 1 ATOM 614 C C . VAL A 0 76 . -14.629 -1.288 0.374 1.00 88.32 76 A 1 ATOM 615 C CB . VAL A 0 76 . -14.719 -1.384 2.895 1.00 88.32 76 A 1 ATOM 616 O O . VAL A 0 76 . -14.532 -2.442 -0.042 1.00 88.32 76 A 1 ATOM 617 C CG1 . VAL A 0 76 . -15.359 -0.739 4.128 1.00 88.32 76 A 1 ATOM 618 C CG2 . VAL A 0 76 . -14.666 -2.902 3.123 1.00 88.32 76 A 1 ATOM 619 N N . TYR A 0 77 . -13.985 -0.264 -0.183 1.00 90.36 77 A 1 ATOM 620 C CA . TYR A 0 77 . -13.074 -0.393 -1.317 1.00 90.36 77 A 1 ATOM 621 C C . TYR A 0 77 . -11.800 0.404 -1.065 1.00 90.36 77 A 1 ATOM 622 C CB . TYR A 0 77 . -13.744 0.061 -2.622 1.00 90.36 77 A 1 ATOM 623 O O . TYR A 0 77 . -11.840 1.546 -0.598 1.00 90.36 77 A 1 ATOM 624 C CG . TYR A 0 77 . -14.986 -0.729 -2.977 1.00 90.36 77 A 1 ATOM 625 C CD1 . TYR A 0 77 . -14.909 -1.845 -3.835 1.00 90.36 77 A 1 ATOM 626 C CD2 . TYR A 0 77 . -16.221 -0.349 -2.424 1.00 90.36 77 A 1 ATOM 627 C CE1 . TYR A 0 77 . -16.063 -2.606 -4.106 1.00 90.36 77 A 1 ATOM 628 C CE2 . TYR A 0 77 . -17.371 -1.104 -2.692 1.00 90.36 77 A 1 ATOM 629 O OH . TYR A 0 77 . -18.394 -3.027 -3.687 1.00 90.36 77 A 1 ATOM 630 C CZ . TYR A 0 77 . -17.291 -2.253 -3.508 1.00 90.36 77 A 1 ATOM 631 N N . SER A 0 78 . -10.675 -0.192 -1.440 1.00 91.86 78 A 1 ATOM 632 C CA . SER A 0 78 . -9.406 0.502 -1.624 1.00 91.86 78 A 1 ATOM 633 C C . SER A 0 78 . -8.886 0.148 -3.001 1.00 91.86 78 A 1 ATOM 634 C CB . SER A 0 78 . -8.373 0.082 -0.587 1.00 91.86 78 A 1 ATOM 635 O O . SER A 0 78 . -8.780 -1.032 -3.331 1.00 91.86 78 A 1 ATOM 636 O OG . SER A 0 78 . -8.734 0.514 0.711 1.00 91.86 78 A 1 ATOM 637 N N . LEU A 0 79 . -8.576 1.159 -3.799 1.00 89.42 79 A 1 ATOM 638 C CA . LEU A 0 79 . -8.042 0.974 -5.136 1.00 89.42 79 A 1 ATOM 639 C C . LEU A 0 79 . -7.114 2.121 -5.517 1.00 89.42 79 A 1 ATOM 640 C CB . LEU A 0 79 . -9.197 0.728 -6.135 1.00 89.42 79 A 1 ATOM 641 O O . LEU A 0 79 . -7.161 3.218 -4.949 1.00 89.42 79 A 1 ATOM 642 C CG . LEU A 0 79 . -10.211 1.872 -6.342 1.00 89.42 79 A 1 ATOM 643 C CD1 . LEU A 0 79 . -9.733 2.888 -7.380 1.00 89.42 79 A 1 ATOM 644 C CD2 . LEU A 0 79 . -11.542 1.305 -6.834 1.00 89.42 79 A 1 ATOM 645 N N . PHE A 0 80 . -6.264 1.846 -6.494 1.00 85.30 80 A 1 ATOM 646 C CA . PHE A 0 80 . -5.617 2.878 -7.286 1.00 85.30 80 A 1 ATOM 647 C C . PHE A 0 80 . -6.210 2.850 -8.661 1.00 85.30 80 A 1 ATOM 648 C CB . PHE A 0 80 . -4.117 2.654 -7.413 1.00 85.30 80 A 1 ATOM 649 O O . PHE A 0 80 . -6.422 1.781 -9.226 1.00 85.30 80 A 1 ATOM 650 C CG . PHE A 0 80 . -3.479 2.396 -6.088 1.00 85.30 80 A 1 ATOM 651 C CD1 . PHE A 0 80 . -3.329 3.444 -5.176 1.00 85.30 80 A 1 ATOM 652 C CD2 . PHE A 0 80 . -3.146 1.086 -5.730 1.00 85.30 80 A 1 ATOM 653 C CE1 . PHE A 0 80 . -2.796 3.187 -3.904 1.00 85.30 80 A 1 ATOM 654 C CE2 . PHE A 0 80 . -2.587 0.845 -4.477 1.00 85.30 80 A 1 ATOM 655 C CZ . PHE A 0 80 . -2.377 1.892 -3.570 1.00 85.30 80 A 1 ATOM 656 N N . SER A 0 81 . -6.393 4.024 -9.212 1.00 84.46 81 A 1 ATOM 657 C CA . SER A 0 81 . -6.921 4.164 -10.545 1.00 84.46 81 A 1 ATOM 658 C C . SER A 0 81 . -6.190 5.269 -11.267 1.00 84.46 81 A 1 ATOM 659 C CB . SER A 0 81 . -8.414 4.406 -10.471 1.00 84.46 81 A 1 ATOM 660 O O . SER A 0 81 . -5.595 6.160 -10.657 1.00 84.46 81 A 1 ATOM 661 O OG . SER A 0 81 . -8.645 5.399 -9.504 1.00 84.46 81 A 1 ATOM 662 N N . GLY A 0 82 . -6.172 5.182 -12.584 1.00 81.03 82 A 1 ATOM 663 C CA . GLY A 0 82 . -5.481 6.155 -13.399 1.00 81.03 82 A 1 ATOM 664 C C . GLY A 0 82 . -5.805 5.977 -14.864 1.00 81.03 82 A 1 ATOM 665 O O . GLY A 0 82 . -6.149 4.887 -15.320 1.00 81.03 82 A 1 ATOM 666 N N . VAL A 0 83 . -5.651 7.071 -15.599 1.00 80.35 83 A 1 ATOM 667 C CA . VAL A 0 83 . -5.687 7.041 -17.055 1.00 80.35 83 A 1 ATOM 668 C C . VAL A 0 83 . -4.270 6.931 -17.570 1.00 80.35 83 A 1 ATOM 669 C CB . VAL A 0 83 . -6.435 8.246 -17.633 1.00 80.35 83 A 1 ATOM 670 O O . VAL A 0 83 . -3.388 7.698 -17.176 1.00 80.35 83 A 1 ATOM 671 C CG1 . VAL A 0 83 . -6.354 8.308 -19.158 1.00 80.35 83 A 1 ATOM 672 C CG2 . VAL A 0 83 . -7.908 8.078 -17.276 1.00 80.35 83 A 1 ATOM 673 N N . PHE A 0 84 . -4.060 5.972 -18.456 1.00 76.61 84 A 1 ATOM 674 C CA . PHE A 0 84 . -2.816 5.796 -19.170 1.00 76.61 84 A 1 ATOM 675 C C . PHE A 0 84 . -3.119 5.740 -20.663 1.00 76.61 84 A 1 ATOM 676 C CB . PHE A 0 84 . -2.073 4.562 -18.640 1.00 76.61 84 A 1 ATOM 677 O O . PHE A 0 84 . -4.057 5.091 -21.110 1.00 76.61 84 A 1 ATOM 678 C CG . PHE A 0 84 . -2.794 3.247 -18.863 1.00 76.61 84 A 1 ATOM 679 C CD1 . PHE A 0 84 . -3.844 2.842 -18.020 1.00 76.61 84 A 1 ATOM 680 C CD2 . PHE A 0 84 . -2.461 2.461 -19.977 1.00 76.61 84 A 1 ATOM 681 C CE1 . PHE A 0 84 . -4.558 1.669 -18.322 1.00 76.61 84 A 1 ATOM 682 C CE2 . PHE A 0 84 . -3.148 1.264 -20.242 1.00 76.61 84 A 1 ATOM 683 C CZ . PHE A 0 84 . -4.195 0.864 -19.406 1.00 76.61 84 A 1 ATOM 684 N N . THR A 0 85 . -2.324 6.448 -21.449 1.00 74.95 85 A 1 ATOM 685 C CA . THR A 0 85 . -2.471 6.448 -22.899 1.00 74.95 85 A 1 ATOM 686 C C . THR A 0 85 . -1.621 5.317 -23.476 1.00 74.95 85 A 1 ATOM 687 C CB . THR A 0 85 . -2.059 7.809 -23.460 1.00 74.95 85 A 1 ATOM 688 O O . THR A 0 85 . -0.392 5.348 -23.353 1.00 74.95 85 A 1 ATOM 689 C CG2 . THR A 0 85 . -2.410 7.949 -24.927 1.00 74.95 85 A 1 ATOM 690 O OG1 . THR A 0 85 . -2.644 8.891 -22.766 1.00 74.95 85 A 1 ATOM 691 N N . CYS A 0 86 . -2.256 4.336 -24.116 1.00 70.49 86 A 1 ATOM 692 C CA . CYS A 0 86 . -1.594 3.194 -24.750 1.00 70.49 86 A 1 ATOM 693 C C . CYS A 0 86 . -1.950 3.092 -26.244 1.00 70.49 86 A 1 ATOM 694 C CB . CYS A 0 86 . -1.925 1.911 -23.969 1.00 70.49 86 A 1 ATOM 695 O O . CYS A 0 86 . -2.937 3.646 -26.721 1.00 70.49 86 A 1 ATOM 696 S SG . CYS A 0 86 . -0.646 1.618 -22.716 1.00 70.49 86 A 1 ATOM 697 N N . GLY A 0 87 . -1.112 2.387 -27.011 1.00 70.81 87 A 1 ATOM 698 C CA . GLY A 0 87 . -1.352 2.115 -28.433 1.00 70.81 87 A 1 ATOM 699 C C . GLY A 0 87 . -0.955 3.239 -29.402 1.00 70.81 87 A 1 ATOM 700 O O . GLY A 0 87 . -0.682 4.379 -29.023 1.00 70.81 87 A 1 ATOM 701 N N . GLU A 0 88 . -0.905 2.906 -30.696 1.00 75.31 88 A 1 ATOM 702 C CA . GLU A 0 88 . -0.524 3.849 -31.763 1.00 75.31 88 A 1 ATOM 703 C C . GLU A 0 88 . -1.515 5.014 -31.903 1.00 75.31 88 A 1 ATOM 704 C CB . GLU A 0 88 . -0.412 3.116 -33.112 1.00 75.31 88 A 1 ATOM 705 O O . GLU A 0 88 . -1.115 6.135 -32.225 1.00 75.31 88 A 1 ATOM 706 C CG . GLU A 0 88 . 0.770 2.134 -33.171 1.00 75.31 88 A 1 ATOM 707 C CD . GLU A 0 88 . 0.991 1.529 -34.571 1.00 75.31 88 A 1 ATOM 708 O OE1 . GLU A 0 88 . 2.099 0.987 -34.789 1.00 75.31 88 A 1 ATOM 709 O OE2 . GLU A 0 88 . 0.078 1.620 -35.423 1.00 75.31 88 A 1 ATOM 710 N N . ASN A 0 89 . -2.794 4.760 -31.605 1.00 77.67 89 A 1 ATOM 711 C CA . ASN A 0 89 . -3.874 5.742 -31.694 1.00 77.67 89 A 1 ATOM 712 C C . ASN A 0 89 . -3.881 6.753 -30.539 1.00 77.67 89 A 1 ATOM 713 C CB . ASN A 0 89 . -5.210 4.995 -31.757 1.00 77.67 89 A 1 ATOM 714 O O . ASN A 0 89 . -4.573 7.764 -30.642 1.00 77.67 89 A 1 ATOM 715 C CG . ASN A 0 89 . -5.386 4.153 -33.001 1.00 77.67 89 A 1 ATOM 716 N ND2 . ASN A 0 89 . -6.177 3.116 -32.883 1.00 77.67 89 A 1 ATOM 717 O OD1 . ASN A 0 89 . -4.833 4.399 -34.065 1.00 77.67 89 A 1 ATOM 718 N N . ARG A 0 90 . -3.076 6.522 -29.488 1.00 74.20 90 A 1 ATOM 719 C CA . ARG A 0 90 . -3.097 7.289 -28.234 1.00 74.20 90 A 1 ATOM 720 C C . ARG A 0 90 . -4.481 7.298 -27.581 1.00 74.20 90 A 1 ATOM 721 C CB . ARG A 0 90 . -2.566 8.716 -28.433 1.00 74.20 90 A 1 ATOM 722 O O . ARG A 0 90 . -4.964 8.356 -27.180 1.00 74.20 90 A 1 ATOM 723 C CG . ARG A 0 90 . -1.168 8.778 -29.037 1.00 74.20 90 A 1 ATOM 724 C CD . ARG A 0 90 . -0.761 10.250 -29.056 1.00 74.20 90 A 1 ATOM 725 N NE . ARG A 0 90 . 0.517 10.437 -29.754 1.00 74.20 90 A 1 ATOM 726 N NH1 . ARG A 0 90 . 0.707 12.678 -29.335 1.00 74.20 90 A 1 ATOM 727 N NH2 . ARG A 0 90 . 2.284 11.629 -30.532 1.00 74.20 90 A 1 ATOM 728 C CZ . ARG A 0 90 . 1.162 11.578 -29.871 1.00 74.20 90 A 1 ATOM 729 N N . ASP A 0 91 . -5.098 6.127 -27.499 1.00 77.25 91 A 1 ATOM 730 C CA . ASP A 0 91 . -6.363 5.979 -26.794 1.00 77.25 91 A 1 ATOM 731 C C . ASP A 0 91 . -6.086 5.989 -25.283 1.00 77.25 91 A 1 ATOM 732 C CB . ASP A 0 91 . -7.117 4.732 -27.291 1.00 77.25 91 A 1 ATOM 733 O O . ASP A 0 91 . -5.139 5.363 -24.795 1.00 77.25 91 A 1 ATOM 734 C CG . ASP A 0 91 . -7.541 4.842 -28.769 1.00 77.25 91 A 1 ATOM 735 O OD1 . ASP A 0 91 . -8.023 5.926 -29.171 1.00 77.25 91 A 1 ATOM 736 O OD2 . ASP A 0 91 . -7.380 3.850 -29.523 1.00 77.25 91 A 1 ATOM 737 N N . ASP A 0 92 . -6.882 6.766 -24.554 1.00 79.76 92 A 1 ATOM 738 C CA . ASP A 0 92 . -6.821 6.840 -23.099 1.00 79.76 92 A 1 ATOM 739 C C . ASP A 0 92 . -7.532 5.615 -22.516 1.00 79.76 92 A 1 ATOM 740 C CB . ASP A 0 92 . -7.442 8.163 -22.619 1.00 79.76 92 A 1 ATOM 741 O O . ASP A 0 92 . -8.748 5.459 -22.649 1.00 79.76 92 A 1 ATOM 742 C CG . ASP A 0 92 . -6.540 9.393 -22.812 1.00 79.76 92 A 1 ATOM 743 O OD1 . ASP A 0 92 . -5.300 9.233 -22.943 1.00 79.76 92 A 1 ATOM 744 O OD2 . ASP A 0 92 . -7.101 10.515 -22.794 1.00 79.76 92 A 1 ATOM 745 N N . GLU A 0 93 . -6.765 4.743 -21.871 1.00 76.64 93 A 1 ATOM 746 C CA . GLU A 0 93 . -7.262 3.565 -21.174 1.00 76.64 93 A 1 ATOM 747 C C . GLU A 0 93 . -7.308 3.813 -19.666 1.00 76.64 93 A 1 ATOM 748 C CB . GLU A 0 93 . -6.428 2.323 -21.516 1.00 76.64 93 A 1 ATOM 749 O O . GLU A 0 93 . -6.475 4.510 -19.082 1.00 76.64 93 A 1 ATOM 750 C CG . GLU A 0 93 . -6.670 1.829 -22.952 1.00 76.64 93 A 1 ATOM 751 C CD . GLU A 0 93 . -5.924 0.524 -23.288 1.00 76.64 93 A 1 ATOM 752 O OE1 . GLU A 0 93 . -5.974 0.119 -24.472 1.00 76.64 93 A 1 ATOM 753 O OE2 . GLU A 0 93 . -5.300 -0.080 -22.384 1.00 76.64 93 A 1 ATOM 754 N N . TRP A 0 94 . -8.321 3.235 -19.029 1.00 77.68 94 A 1 ATOM 755 C CA . TRP A 0 94 . -8.530 3.301 -17.592 1.00 77.68 94 A 1 ATOM 756 C C . TRP A 0 94 . -7.975 2.040 -16.935 1.00 77.68 94 A 1 ATOM 757 C CB . TRP A 0 94 . -10.027 3.453 -17.344 1.00 77.68 94 A 1 ATOM 758 O O . TRP A 0 94 . -8.367 0.933 -17.304 1.00 77.68 94 A 1 ATOM 759 C CG . TRP A 0 94 . -10.392 3.704 -15.927 1.00 77.68 94 A 1 ATOM 760 C CD1 . TRP A 0 94 . -10.811 2.781 -15.036 1.00 77.68 94 A 1 ATOM 761 C CD2 . TRP A 0 94 . -10.425 4.981 -15.234 1.00 77.68 94 A 1 ATOM 762 C CE2 . TRP A 0 94 . -10.966 4.765 -13.947 1.00 77.68 94 A 1 ATOM 763 C CE3 . TRP A 0 94 . -10.154 6.312 -15.602 1.00 77.68 94 A 1 ATOM 764 N NE1 . TRP A 0 94 . -11.152 3.415 -13.863 1.00 77.68 94 A 1 ATOM 765 C CH2 . TRP A 0 94 . -10.938 7.130 -13.460 1.00 77.68 94 A 1 ATOM 766 C CZ2 . TRP A 0 94 . -11.296 5.817 -13.111 1.00 77.68 94 A 1 ATOM 767 C CZ3 . TRP A 0 94 . -10.344 7.380 -14.705 1.00 77.68 94 A 1 ATOM 768 N N . ALA A 0 95 . -7.068 2.196 -15.972 1.00 80.94 95 A 1 ATOM 769 C CA . ALA A 0 95 . -6.572 1.094 -15.152 1.00 80.94 95 A 1 ATOM 770 C C . ALA A 0 95 . -7.066 1.261 -13.726 1.00 80.94 95 A 1 ATOM 771 C CB . ALA A 0 95 . -5.038 1.010 -15.163 1.00 80.94 95 A 1 ATOM 772 O O . ALA A 0 95 . -6.948 2.345 -13.157 1.00 80.94 95 A 1 ATOM 773 N N . GLU A 0 96 . -7.513 0.155 -13.139 1.00 84.00 96 A 1 ATOM 774 C CA . GLU A 0 96 . -7.799 0.045 -11.715 1.00 84.00 96 A 1 ATOM 775 C C . GLU A 0 96 . -7.030 -1.136 -11.132 1.00 84.00 96 A 1 ATOM 776 C CB . GLU A 0 96 . -9.300 -0.097 -11.435 1.00 84.00 96 A 1 ATOM 777 O O . GLU A 0 96 . -6.979 -2.226 -11.704 1.00 84.00 96 A 1 ATOM 778 C CG . GLU A 0 96 . -10.076 1.121 -11.940 1.00 84.00 96 A 1 ATOM 779 C CD . GLU A 0 96 . -11.569 1.092 -11.591 1.00 84.00 96 A 1 ATOM 780 O OE1 . GLU A 0 96 . -12.194 2.174 -11.669 1.00 84.00 96 A 1 ATOM 781 O OE2 . GLU A 0 96 . -12.101 -0.003 -11.330 1.00 84.00 96 A 1 ATOM 782 N N . VAL A 0 97 . -6.427 -0.907 -9.974 1.00 84.71 97 A 1 ATOM 783 C CA . VAL A 0 97 . -5.810 -1.935 -9.147 1.00 84.71 97 A 1 ATOM 784 C C . VAL A 0 97 . -6.539 -1.922 -7.817 1.00 84.71 97 A 1 ATOM 785 C CB . VAL A 0 97 . -4.295 -1.713 -8.996 1.00 84.71 97 A 1 ATOM 786 O O . VAL A 0 97 . -6.272 -1.082 -6.956 1.00 84.71 97 A 1 ATOM 787 C CG1 . VAL A 0 97 . -3.667 -2.833 -8.153 1.00 84.71 97 A 1 ATOM 788 C CG2 . VAL A 0 97 . -3.590 -1.697 -10.359 1.00 84.71 97 A 1 ATOM 789 N N . GLU A 0 98 . -7.485 -2.844 -7.667 1.00 88.38 98 A 1 ATOM 790 C CA . GLU A 0 98 . -8.252 -3.011 -6.437 1.00 88.38 98 A 1 ATOM 791 C C . GLU A 0 98 . -7.501 -3.870 -5.416 1.00 88.38 98 A 1 ATOM 792 C CB . GLU A 0 98 . -9.627 -3.631 -6.712 1.00 88.38 98 A 1 ATOM 793 O O . GLU A 0 98 . -6.885 -4.887 -5.749 1.00 88.38 98 A 1 ATOM 794 C CG . GLU A 0 98 . -10.541 -2.784 -7.611 1.00 88.38 98 A 1 ATOM 795 C CD . GLU A 0 98 . -11.993 -3.304 -7.606 1.00 88.38 98 A 1 ATOM 796 O OE1 . GLU A 0 98 . -12.888 -2.555 -8.045 1.00 88.38 98 A 1 ATOM 797 O OE2 . GLU A 0 98 . -12.236 -4.426 -7.095 1.00 88.38 98 A 1 ATOM 798 N N . VAL A 0 99 . -7.609 -3.500 -4.140 1.00 89.74 99 A 1 ATOM 799 C CA . VAL A 0 99 . -7.208 -4.366 -3.034 1.00 89.74 99 A 1 ATOM 800 C C . VAL A 0 99 . -8.247 -5.483 -2.888 1.00 89.74 99 A 1 ATOM 801 C CB . VAL A 0 99 . -7.057 -3.588 -1.716 1.00 89.74 99 A 1 ATOM 802 O O . VAL A 0 99 . -9.428 -5.192 -2.674 1.00 89.74 99 A 1 ATOM 803 C CG1 . VAL A 0 99 . -6.696 -4.534 -0.562 1.00 89.74 99 A 1 ATOM 804 C CG2 . VAL A 0 99 . -5.951 -2.532 -1.832 1.00 89.74 99 A 1 ATOM 805 N N . PRO A 0 100 . -7.845 -6.769 -2.934 1.00 88.89 100 A 1 ATOM 806 C CA . PRO A 0 100 . -8.752 -7.876 -2.676 1.00 88.89 100 A 1 ATOM 807 C C . PRO A 0 100 . -9.502 -7.693 -1.355 1.00 88.89 100 A 1 ATOM 808 C CB . PRO A 0 100 . -7.875 -9.133 -2.659 1.00 88.89 100 A 1 ATOM 809 O O . PRO A 0 100 . -8.894 -7.590 -0.292 1.00 88.89 100 A 1 ATOM 810 C CG . PRO A 0 100 . -6.721 -8.761 -3.585 1.00 88.89 100 A 1 ATOM 811 C CD . PRO A 0 100 . -6.536 -7.267 -3.326 1.00 88.89 100 A 1 ATOM 812 N N . LYS A 0 101 . -10.835 -7.753 -1.406 1.00 87.74 101 A 1 ATOM 813 C CA . LYS A 0 101 . -11.738 -7.531 -0.256 1.00 87.74 101 A 1 ATOM 814 C C . LYS A 0 101 . -11.367 -8.329 0.997 1.00 87.74 101 A 1 ATOM 815 C CB . LYS A 0 101 . -13.175 -7.864 -0.694 1.00 87.74 101 A 1 ATOM 816 O O . LYS A 0 101 . -11.576 -7.875 2.113 1.00 87.74 101 A 1 ATOM 817 C CG . LYS A 0 101 . -13.700 -6.828 -1.698 1.00 87.74 101 A 1 ATOM 818 C CD . LYS A 0 101 . -15.003 -7.260 -2.381 1.00 87.74 101 A 1 ATOM 819 C CE . LYS A 0 101 . -15.536 -6.049 -3.150 1.00 87.74 101 A 1 ATOM 820 N NZ . LYS A 0 101 . -16.787 -6.338 -3.882 1.00 87.74 101 A 1 ATOM 821 N N . LYS A 0 102 . -10.789 -9.522 0.825 1.00 88.14 102 A 1 ATOM 822 C CA . LYS A 0 102 . -10.323 -10.369 1.934 1.00 88.14 102 A 1 ATOM 823 C C . LYS A 0 102 . -9.179 -9.756 2.755 1.00 88.14 102 A 1 ATOM 824 C CB . LYS A 0 102 . -9.939 -11.764 1.416 1.00 88.14 102 A 1 ATOM 825 O O . LYS A 0 102 . -9.029 -10.140 3.907 1.00 88.14 102 A 1 ATOM 826 C CG . LYS A 0 102 . -8.818 -11.744 0.361 1.00 88.14 102 A 1 ATOM 827 C CD . LYS A 0 102 . -8.282 -13.158 0.128 1.00 88.14 102 A 1 ATOM 828 C CE . LYS A 0 102 . -7.149 -13.157 -0.901 1.00 88.14 102 A 1 ATOM 829 N NZ . LYS A 0 102 . -6.457 -14.465 -0.908 1.00 88.14 102 A 1 ATOM 830 N N . TRP A 0 103 . -8.393 -8.846 2.181 1.00 90.13 103 A 1 ATOM 831 C CA . TRP A 0 103 . -7.280 -8.160 2.846 1.00 90.13 103 A 1 ATOM 832 C C . TRP A 0 103 . -7.707 -6.857 3.535 1.00 90.13 103 A 1 ATOM 833 C CB . TRP A 0 103 . -6.162 -7.900 1.827 1.00 90.13 103 A 1 ATOM 834 O O . TRP A 0 103 . -6.937 -6.294 4.306 1.00 90.13 103 A 1 ATOM 835 C CG . TRP A 0 103 . -5.551 -9.092 1.145 1.00 90.13 103 A 1 ATOM 836 C CD1 . TRP A 0 103 . -5.580 -10.374 1.580 1.00 90.13 103 A 1 ATOM 837 C CD2 . TRP A 0 103 . -4.698 -9.101 -0.040 1.00 90.13 103 A 1 ATOM 838 C CE2 . TRP A 0 103 . -4.302 -10.446 -0.306 1.00 90.13 103 A 1 ATOM 839 C CE3 . TRP A 0 103 . -4.171 -8.102 -0.884 1.00 90.13 103 A 1 ATOM 840 N NE1 . TRP A 0 103 . -4.846 -11.176 0.728 1.00 90.13 103 A 1 ATOM 841 C CH2 . TRP A 0 103 . -2.992 -9.771 -2.224 1.00 90.13 103 A 1 ATOM 842 C CZ2 . TRP A 0 103 . -3.471 -10.790 -1.382 1.00 90.13 103 A 1 ATOM 843 C CZ3 . TRP A 0 103 . -3.335 -8.431 -1.968 1.00 90.13 103 A 1 ATOM 844 N N . ILE A 0 104 . -8.937 -6.387 3.305 1.00 92.04 104 A 1 ATOM 845 C CA . ILE A 0 104 . -9.490 -5.191 3.949 1.00 92.04 104 A 1 ATOM 846 C C . ILE A 0 104 . -10.007 -5.580 5.341 1.00 92.04 104 A 1 ATOM 847 C CB . ILE A 0 104 . -10.550 -4.509 3.049 1.00 92.04 104 A 1 ATOM 848 O O . ILE A 0 104 . -11.201 -5.778 5.558 1.00 92.04 104 A 1 ATOM 849 C CG1 . ILE A 0 104 . -9.973 -4.259 1.632 1.00 92.04 104 A 1 ATOM 850 C CG2 . ILE A 0 104 . -11.022 -3.200 3.710 1.00 92.04 104 A 1 ATOM 851 C CD1 . ILE A 0 104 . -10.881 -3.475 0.675 1.00 92.04 104 A 1 ATOM 852 N N . GLN A 0 105 . -9.082 -5.759 6.285 1.00 92.87 105 A 1 ATOM 853 C CA . GLN A 0 105 . -9.372 -6.130 7.672 1.00 92.87 105 A 1 ATOM 854 C C . GLN A 0 105 . -8.532 -5.294 8.637 1.00 92.87 105 A 1 ATOM 855 C CB . GLN A 0 105 . -9.080 -7.619 7.922 1.00 92.87 105 A 1 ATOM 856 O O . GLN A 0 105 . -7.373 -4.993 8.345 1.00 92.87 105 A 1 ATOM 857 C CG . GLN A 0 105 . -9.812 -8.602 6.994 1.00 92.87 105 A 1 ATOM 858 C CD . GLN A 0 105 . -9.542 -10.061 7.369 1.00 92.87 105 A 1 ATOM 859 N NE2 . GLN A 0 105 . -9.883 -11.010 6.528 1.00 92.87 105 A 1 ATOM 860 O OE1 . GLN A 0 105 . -9.032 -10.382 8.427 1.00 92.87 105 A 1 ATOM 861 N N . SER A 0 106 . -9.084 -4.974 9.811 1.00 95.04 106 A 1 ATOM 862 C CA . SER A 0 106 . -8.375 -4.234 10.864 1.00 95.04 106 A 1 ATOM 863 C C . SER A 0 106 . -6.991 -4.821 11.154 1.00 95.04 106 A 1 ATOM 864 C CB . SER A 0 106 . -9.161 -4.263 12.176 1.00 95.04 106 A 1 ATOM 865 O O . SER A 0 106 . -6.853 -6.026 11.360 1.00 95.04 106 A 1 ATOM 866 O OG . SER A 0 106 . -10.478 -3.795 11.983 1.00 95.04 106 A 1 ATOM 867 N N . GLY A 0 107 . -5.976 -3.962 11.209 1.00 94.54 107 A 1 ATOM 868 C CA . GLY A 0 107 . -4.584 -4.333 11.456 1.00 94.54 107 A 1 ATOM 869 C C . GLY A 0 107 . -3.830 -4.874 10.236 1.00 94.54 107 A 1 ATOM 870 O O . GLY A 0 107 . -2.670 -5.256 10.382 1.00 94.54 107 A 1 ATOM 871 N N . THR A 0 108 . -4.440 -4.899 9.047 1.00 94.66 108 A 1 ATOM 872 C CA . THR A 0 108 . -3.787 -5.387 7.822 1.00 94.66 108 A 1 ATOM 873 C C . THR A 0 108 . -3.051 -4.260 7.098 1.00 94.66 108 A 1 ATOM 874 C CB . THR A 0 108 . -4.779 -6.093 6.885 1.00 94.66 108 A 1 ATOM 875 O O . THR A 0 108 . -3.588 -3.163 6.933 1.00 94.66 108 A 1 ATOM 876 C CG2 . THR A 0 108 . -4.076 -6.814 5.734 1.00 94.66 108 A 1 ATOM 877 O OG1 . THR A 0 108 . -5.481 -7.070 7.613 1.00 94.66 108 A 1 ATOM 878 N N . LEU A 0 109 . -1.827 -4.544 6.644 1.00 95.26 109 A 1 ATOM 879 C CA . LEU A 0 109 . -1.043 -3.689 5.753 1.00 95.26 109 A 1 ATOM 880 C C . LEU A 0 109 . -0.984 -4.342 4.368 1.00 95.26 109 A 1 ATOM 881 C CB . LEU A 0 109 . 0.363 -3.484 6.350 1.00 95.26 109 A 1 ATOM 882 O O . LEU A 0 109 . -0.517 -5.472 4.242 1.00 95.26 109 A 1 ATOM 883 C CG . LEU A 0 109 . 1.268 -2.545 5.526 1.00 95.26 109 A 1 ATOM 884 C CD1 . LEU A 0 109 . 0.805 -1.089 5.606 1.00 95.26 109 A 1 ATOM 885 C CD2 . LEU A 0 109 . 2.701 -2.606 6.054 1.00 95.26 109 A 1 ATOM 886 N N . VAL A 0 110 . -1.442 -3.630 3.341 1.00 93.06 110 A 1 ATOM 887 C CA . VAL A 0 110 . -1.344 -4.058 1.940 1.00 93.06 110 A 1 ATOM 888 C C . VAL A 0 110 . -0.372 -3.136 1.225 1.00 93.06 110 A 1 ATOM 889 C CB . VAL A 0 110 . -2.721 -4.074 1.252 1.00 93.06 110 A 1 ATOM 890 O O . VAL A 0 110 . -0.608 -1.931 1.155 1.00 93.06 110 A 1 ATOM 891 C CG1 . VAL A 0 110 . -2.603 -4.553 -0.199 1.00 93.06 110 A 1 ATOM 892 C CG2 . VAL A 0 110 . -3.681 -5.021 1.983 1.00 93.06 110 A 1 ATOM 893 N N . GLU A 0 111 . 0.720 -3.691 0.706 1.00 91.77 111 A 1 ATOM 894 C CA . GLU A 0 111 . 1.773 -2.939 0.024 1.00 91.77 111 A 1 ATOM 895 C C . GLU A 0 111 . 1.771 -3.226 -1.479 1.00 91.77 111 A 1 ATOM 896 C CB . GLU A 0 111 . 3.153 -3.226 0.636 1.00 91.77 111 A 1 ATOM 897 O O . GLU A 0 111 . 1.701 -4.372 -1.919 1.00 91.77 111 A 1 ATOM 898 C CG . GLU A 0 111 . 3.223 -2.914 2.139 1.00 91.77 111 A 1 ATOM 899 C CD . GLU A 0 111 . 4.671 -2.881 2.643 1.00 91.77 111 A 1 ATOM 900 O OE1 . GLU A 0 111 . 5.128 -1.794 3.077 1.00 91.77 111 A 1 ATOM 901 O OE2 . GLU A 0 111 . 5.374 -3.902 2.537 1.00 91.77 111 A 1 ATOM 902 N N . HIS A 0 112 . 1.885 -2.161 -2.264 1.00 87.99 112 A 1 ATOM 903 C CA . HIS A 0 112 . 2.042 -2.185 -3.706 1.00 87.99 112 A 1 ATOM 904 C C . HIS A 0 112 . 3.388 -1.563 -4.052 1.00 87.99 112 A 1 ATOM 905 C CB . HIS A 0 112 . 0.890 -1.434 -4.378 1.00 87.99 112 A 1 ATOM 906 O O . HIS A 0 112 . 3.674 -0.412 -3.711 1.00 87.99 112 A 1 ATOM 907 C CG . HIS A 0 112 . -0.449 -2.063 -4.108 1.00 87.99 112 A 1 ATOM 908 C CD2 . HIS A 0 112 . -1.212 -1.897 -2.983 1.00 87.99 112 A 1 ATOM 909 N ND1 . HIS A 0 112 . -1.147 -2.896 -4.952 1.00 87.99 112 A 1 ATOM 910 C CE1 . HIS A 0 112 . -2.320 -3.192 -4.369 1.00 87.99 112 A 1 ATOM 911 N NE2 . HIS A 0 112 . -2.410 -2.592 -3.172 1.00 87.99 112 A 1 ATOM 912 N N . GLU A 0 113 . 4.215 -2.330 -4.746 1.00 82.66 113 A 1 ATOM 913 C CA . GLU A 0 113 . 5.525 -1.901 -5.206 1.00 82.66 113 A 1 ATOM 914 C C . GLU A 0 113 . 5.589 -1.996 -6.726 1.00 82.66 113 A 1 ATOM 915 C CB . GLU A 0 113 . 6.614 -2.713 -4.496 1.00 82.66 113 A 1 ATOM 916 O O . GLU A 0 113 . 4.969 -2.864 -7.347 1.00 82.66 113 A 1 ATOM 917 C CG . GLU A 0 113 . 8.020 -2.201 -4.839 1.00 82.66 113 A 1 ATOM 918 C CD . GLU A 0 113 . 9.111 -2.776 -3.926 1.00 82.66 113 A 1 ATOM 919 O OE1 . GLU A 0 113 . 10.183 -2.130 -3.857 1.00 82.66 113 A 1 ATOM 920 O OE2 . GLU A 0 113 . 8.855 -3.807 -3.269 1.00 82.66 113 A 1 ATOM 921 N N . VAL A 0 114 . 6.334 -1.076 -7.334 1.00 76.21 114 A 1 ATOM 922 C CA . VAL A 0 114 . 6.564 -1.093 -8.773 1.00 76.21 114 A 1 ATOM 923 C C . VAL A 0 114 . 7.341 -2.359 -9.110 1.00 76.21 114 A 1 ATOM 924 C CB . VAL A 0 114 . 7.301 0.173 -9.242 1.00 76.21 114 A 1 ATOM 925 O O . VAL A 0 114 . 8.490 -2.527 -8.698 1.00 76.21 114 A 1 ATOM 926 C CG1 . VAL A 0 114 . 7.533 0.160 -10.758 1.00 76.21 114 A 1 ATOM 927 C CG2 . VAL A 0 114 . 6.488 1.432 -8.906 1.00 76.21 114 A 1 ATOM 928 N N . LEU A 0 115 . 6.712 -3.239 -9.890 1.00 69.37 115 A 1 ATOM 929 C CA . LEU A 0 115 . 7.386 -4.379 -10.492 1.00 69.37 115 A 1 ATOM 930 C C . LEU A 0 115 . 8.558 -3.812 -11.288 1.00 69.37 115 A 1 ATOM 931 C CB . LEU A 0 115 . 6.411 -5.168 -11.385 1.00 69.37 115 A 1 ATOM 932 O O . LEU A 0 115 . 8.360 -2.990 -12.182 1.00 69.37 115 A 1 ATOM 933 C CG . LEU A 0 115 . 5.173 -5.717 -10.650 1.00 69.37 115 A 1 ATOM 934 C CD1 . LEU A 0 115 . 4.188 -6.268 -11.677 1.00 69.37 115 A 1 ATOM 935 C CD2 . LEU A 0 115 . 5.507 -6.836 -9.665 1.00 69.37 115 A 1 ATOM 936 N N . GLY A 0 116 . 9.780 -4.180 -10.899 1.00 73.97 116 A 1 ATOM 937 C CA . GLY A 0 116 . 10.985 -3.655 -11.527 1.00 73.97 116 A 1 ATOM 938 C C . GLY A 0 116 . 11.060 -4.009 -13.016 1.00 73.97 116 A 1 ATOM 939 O O . GLY A 0 116 . 10.099 -4.350 -13.691 1.00 73.97 116 A 1 ATOM 940 N N . ASP A 0 117 . 12.258 -4.051 -13.564 1.00 82.67 117 A 1 ATOM 941 C CA . ASP A 0 117 . 12.466 -4.255 -15.001 1.00 82.67 117 A 1 ATOM 942 C C . ASP A 0 117 . 12.144 -5.646 -15.602 1.00 82.67 117 A 1 ATOM 943 C CB . ASP A 0 117 . 13.881 -3.785 -15.328 1.00 82.67 117 A 1 ATOM 944 O O . ASP A 0 117 . 12.586 -5.916 -16.714 1.00 82.67 117 A 1 ATOM 945 C CG . ASP A 0 117 . 15.012 -4.529 -14.624 1.00 82.67 117 A 1 ATOM 946 O OD1 . ASP A 0 117 . 14.738 -5.365 -13.730 1.00 82.67 117 A 1 ATOM 947 O OD2 . ASP A 0 117 . 16.148 -4.124 -14.950 1.00 82.67 117 A 1 ATOM 948 N N . CYS A 0 118 . 11.346 -6.508 -14.944 1.00 86.80 118 A 1 ATOM 949 C CA . CYS A 0 118 . 10.954 -7.807 -15.526 1.00 86.80 118 A 1 ATOM 950 C C . CYS A 0 118 . 10.232 -7.611 -16.861 1.00 86.80 118 A 1 ATOM 951 C CB . CYS A 0 118 . 10.011 -8.606 -14.618 1.00 86.80 118 A 1 ATOM 952 O O . CYS A 0 118 . 10.525 -8.302 -17.829 1.00 86.80 118 A 1 ATOM 953 S SG . CYS A 0 118 . 10.700 -9.355 -13.134 1.00 86.80 118 A 1 ATOM 954 N N . SER A 0 119 . 9.362 -6.603 -16.940 1.00 84.45 119 A 1 ATOM 955 C CA . SER A 0 119 . 8.572 -6.287 -18.135 1.00 84.45 119 A 1 ATOM 956 C C . SER A 0 119 . 9.411 -5.930 -19.368 1.00 84.45 119 A 1 ATOM 957 C CB . SER A 0 119 . 7.613 -5.142 -17.806 1.00 84.45 119 A 1 ATOM 958 O O . SER A 0 119 . 8.879 -5.880 -20.473 1.00 84.45 119 A 1 ATOM 959 O OG . SER A 0 119 . 8.335 -4.016 -17.330 1.00 84.45 119 A 1 ATOM 960 N N . LYS A 0 120 . 10.727 -5.711 -19.218 1.00 86.81 120 A 1 ATOM 961 C CA . LYS A 0 120 . 11.645 -5.519 -20.351 1.00 86.81 120 A 1 ATOM 962 C C . LYS A 0 120 . 11.969 -6.823 -21.084 1.00 86.81 120 A 1 ATOM 963 C CB . LYS A 0 120 . 12.949 -4.867 -19.879 1.00 86.81 120 A 1 ATOM 964 O O . LYS A 0 120 . 12.441 -6.775 -22.219 1.00 86.81 120 A 1 ATOM 965 C CG . LYS A 0 120 . 12.743 -3.494 -19.227 1.00 86.81 120 A 1 ATOM 966 C CD . LYS A 0 120 . 14.112 -2.874 -18.928 1.00 86.81 120 A 1 ATOM 967 C CE . LYS A 0 120 . 13.968 -1.658 -18.008 1.00 86.81 120 A 1 ATOM 968 N NZ . LYS A 0 120 . 15.225 -1.427 -17.250 1.00 86.81 120 A 1 ATOM 969 N N . HIS A 0 121 . 11.760 -7.973 -20.448 1.00 89.05 121 A 1 ATOM 970 C CA . HIS A 0 121 . 12.032 -9.280 -21.028 1.00 89.05 121 A 1 ATOM 971 C C . HIS A 0 121 . 10.798 -9.771 -21.787 1.00 89.05 121 A 1 ATOM 972 C CB . HIS A 0 121 . 12.488 -10.243 -19.928 1.00 89.05 121 A 1 ATOM 973 O O . HIS A 0 121 . 9.742 -9.991 -21.205 1.00 89.05 121 A 1 ATOM 974 C CG . HIS A 0 121 . 13.732 -9.759 -19.224 1.00 89.05 121 A 1 ATOM 975 C CD2 . HIS A 0 121 . 13.787 -9.076 -18.041 1.00 89.05 121 A 1 ATOM 976 N ND1 . HIS A 0 121 . 15.024 -9.862 -19.683 1.00 89.05 121 A 1 ATOM 977 C CE1 . HIS A 0 121 . 15.832 -9.266 -18.793 1.00 89.05 121 A 1 ATOM 978 N NE2 . HIS A 0 121 . 15.121 -8.742 -17.788 1.00 89.05 121 A 1 ATOM 979 N N . ASN A 0 122 . 10.938 -9.935 -23.102 1.00 87.51 122 A 1 ATOM 980 C CA . ASN A 0 122 . 9.858 -10.282 -24.031 1.00 87.51 122 A 1 ATOM 981 C C . ASN A 0 122 . 9.892 -11.750 -24.492 1.00 87.51 122 A 1 ATOM 982 C CB . ASN A 0 122 . 9.910 -9.303 -25.215 1.00 87.51 122 A 1 ATOM 983 O O . ASN A 0 122 . 9.319 -12.092 -25.524 1.00 87.51 122 A 1 ATOM 984 C CG . ASN A 0 122 . 11.159 -9.452 -26.072 1.00 87.51 122 A 1 ATOM 985 N ND2 . ASN A 0 122 . 11.186 -8.803 -27.210 1.00 87.51 122 A 1 ATOM 986 O OD1 . ASN A 0 122 . 12.140 -10.102 -25.732 1.00 87.51 122 A 1 ATOM 987 N N . SER A 0 123 . 10.609 -12.611 -23.771 1.00 89.74 123 A 1 ATOM 988 C CA . SER A 0 123 . 10.628 -14.048 -24.030 1.00 89.74 123 A 1 ATOM 989 C C . SER A 0 123 . 10.726 -14.822 -22.722 1.00 89.74 123 A 1 ATOM 990 C CB . SER A 0 123 . 11.784 -14.408 -24.973 1.00 89.74 123 A 1 ATOM 991 O O . SER A 0 123 . 11.322 -14.322 -21.767 1.00 89.74 123 A 1 ATOM 992 O OG . SER A 0 123 . 13.037 -14.408 -24.313 1.00 89.74 123 A 1 ATOM 993 N N . ILE A 0 124 . 10.213 -16.056 -22.715 1.00 90.23 124 A 1 ATOM 994 C CA . ILE A 0 124 . 10.329 -16.997 -21.587 1.00 90.23 124 A 1 ATOM 995 C C . ILE A 0 124 . 11.763 -17.043 -21.058 1.00 90.23 124 A 1 ATOM 996 C CB . ILE A 0 124 . 9.821 -18.397 -22.017 1.00 90.23 124 A 1 ATOM 997 O O . ILE A 0 124 . 11.997 -16.709 -19.903 1.00 90.23 124 A 1 ATOM 998 C CG1 . ILE A 0 124 . 8.285 -18.393 -21.929 1.00 90.23 124 A 1 ATOM 999 C CG2 . ILE A 0 124 . 10.390 -19.547 -21.165 1.00 90.23 124 A 1 ATOM 1000 C CD1 . ILE A 0 124 . 7.577 -19.594 -22.563 1.00 90.23 124 A 1 ATOM 1001 N N . ASN A 0 125 . 12.730 -17.355 -21.927 1.00 91.03 125 A 1 ATOM 1002 C CA . ASN A 0 125 . 14.115 -17.567 -21.505 1.00 91.03 125 A 1 ATOM 1003 C C . ASN A 0 125 . 14.711 -16.299 -20.887 1.00 91.03 125 A 1 ATOM 1004 C CB . ASN A 0 125 . 14.957 -18.021 -22.708 1.00 91.03 125 A 1 ATOM 1005 O O . ASN A 0 125 . 15.286 -16.342 -19.809 1.00 91.03 125 A 1 ATOM 1006 C CG . ASN A 0 125 . 14.506 -19.332 -23.325 1.00 91.03 125 A 1 ATOM 1007 N ND2 . ASN A 0 125 . 14.917 -19.603 -24.541 1.00 91.03 125 A 1 ATOM 1008 O OD1 . ASN A 0 125 . 13.761 -20.121 -22.781 1.00 91.03 125 A 1 ATOM 1009 N N . THR A 0 126 . 14.528 -15.144 -21.540 1.00 92.39 126 A 1 ATOM 1010 C CA . THR A 0 126 . 15.078 -13.888 -21.014 1.00 92.39 126 A 1 ATOM 1011 C C . THR A 0 126 . 14.406 -13.451 -19.719 1.00 92.39 126 A 1 ATOM 1012 C CB . THR A 0 126 . 15.038 -12.740 -22.033 1.00 92.39 126 A 1 ATOM 1013 O O . THR A 0 126 . 15.057 -12.787 -18.923 1.00 92.39 126 A 1 ATOM 1014 C CG2 . THR A 0 126 . 15.916 -13.023 -23.250 1.00 92.39 126 A 1 ATOM 1015 O OG1 . THR A 0 126 . 13.742 -12.453 -22.520 1.00 92.39 126 A 1 ATOM 1016 N N . CYS A 0 127 . 13.138 -13.808 -19.509 1.00 90.61 127 A 1 ATOM 1017 C CA . CYS A 0 127 . 12.407 -13.537 -18.280 1.00 90.61 127 A 1 ATOM 1018 C C . CYS A 0 127 . 12.892 -14.421 -17.131 1.00 90.61 127 A 1 ATOM 1019 C CB . CYS A 0 127 . 10.922 -13.779 -18.545 1.00 90.61 127 A 1 ATOM 1020 O O . CYS A 0 127 . 13.246 -13.917 -16.073 1.00 90.61 127 A 1 ATOM 1021 S SG . CYS A 0 127 . 9.863 -13.411 -17.135 1.00 90.61 127 A 1 ATOM 1022 N N . GLU A 0 128 . 12.948 -15.733 -17.346 1.00 86.26 128 A 1 ATOM 1023 C CA . GLU A 0 128 . 13.355 -16.696 -16.320 1.00 86.26 128 A 1 ATOM 1024 C C . GLU A 0 128 . 14.832 -16.531 -15.926 1.00 86.26 128 A 1 ATOM 1025 C CB . GLU A 0 128 . 13.070 -18.118 -16.826 1.00 86.26 128 A 1 ATOM 1026 O O . GLU A 0 128 . 15.179 -16.677 -14.753 1.00 86.26 128 A 1 ATOM 1027 C CG . GLU A 0 128 . 11.560 -18.390 -16.956 1.00 86.26 128 A 1 ATOM 1028 C CD . GLU A 0 128 . 11.236 -19.831 -17.381 1.00 86.26 128 A 1 ATOM 1029 O OE1 . GLU A 0 128 . 10.085 -20.251 -17.116 1.00 86.26 128 A 1 ATOM 1030 O OE2 . GLU A 0 128 . 12.116 -20.516 -17.950 1.00 86.26 128 A 1 ATOM 1031 N N . ASP A 0 129 . 15.688 -16.138 -16.875 1.00 88.58 129 A 1 ATOM 1032 C CA . ASP A 0 129 . 17.104 -15.846 -16.624 1.00 88.58 129 A 1 ATOM 1033 C C . ASP A 0 129 . 17.319 -14.522 -15.862 1.00 88.58 129 A 1 ATOM 1034 C CB . ASP A 0 129 . 17.873 -15.813 -17.958 1.00 88.58 129 A 1 ATOM 1035 O O . ASP A 0 129 . 18.385 -14.305 -15.279 1.00 88.58 129 A 1 ATOM 1036 C CG . ASP A 0 129 . 18.058 -17.177 -18.643 1.00 88.58 129 A 1 ATOM 1037 O OD1 . ASP A 0 129 . 17.999 -18.215 -17.946 1.00 88.58 129 A 1 ATOM 1038 O OD2 . ASP A 0 129 . 18.386 -17.164 -19.856 1.00 88.58 129 A 1 ATOM 1039 N N . ALA A 0 130 . 16.325 -13.626 -15.829 1.00 84.69 130 A 1 ATOM 1040 C CA . ALA A 0 130 . 16.400 -12.314 -15.182 1.00 84.69 130 A 1 ATOM 1041 C C . ALA A 0 130 . 16.204 -12.386 -13.656 1.00 84.69 130 A 1 ATOM 1042 C CB . ALA A 0 130 . 15.435 -11.348 -15.872 1.00 84.69 130 A 1 ATOM 1043 O O . ALA A 0 130 . 15.409 -11.647 -13.071 1.00 84.69 130 A 1 ATOM 1044 N N . LYS A 0 131 . 16.941 -13.283 -12.995 1.00 79.69 131 A 1 ATOM 1045 C CA . LYS A 0 131 . 16.936 -13.430 -11.538 1.00 79.69 131 A 1 ATOM 1046 C C . LYS A 0 131 . 18.058 -12.609 -10.903 1.00 79.69 131 A 1 ATOM 1047 C CB . LYS A 0 131 . 16.966 -14.923 -11.169 1.00 79.69 131 A 1 ATOM 1048 O O . LYS A 0 131 . 19.234 -12.780 -11.224 1.00 79.69 131 A 1 ATOM 1049 C CG . LYS A 0 131 . 16.775 -15.115 -9.657 1.00 79.69 131 A 1 ATOM 1050 C CD . LYS A 0 131 . 16.455 -16.563 -9.256 1.00 79.69 131 A 1 ATOM 1051 C CE . LYS A 0 131 . 16.277 -16.574 -7.729 1.00 79.69 131 A 1 ATOM 1052 N NZ . LYS A 0 131 . 15.569 -17.767 -7.204 1.00 79.69 131 A 1 ATOM 1053 N N . THR A 0 132 . 17.704 -11.749 -9.955 1.00 78.41 132 A 1 ATOM 1054 C CA . THR A 0 132 . 18.649 -11.091 -9.043 1.00 78.41 132 A 1 ATOM 1055 C C . THR A 0 132 . 18.432 -11.613 -7.616 1.00 78.41 132 A 1 ATOM 1056 C CB . THR A 0 132 . 18.561 -9.556 -9.115 1.00 78.41 132 A 1 ATOM 1057 O O . THR A 0 132 . 17.427 -12.281 -7.361 1.00 78.41 132 A 1 ATOM 1058 C CG2 . THR A 0 132 . 18.596 -9.008 -10.541 1.00 78.41 132 A 1 ATOM 1059 O OG1 . THR A 0 132 . 17.397 -9.092 -8.493 1.00 78.41 132 A 1 ATOM 1060 N N . PRO A 0 133 . 19.355 -11.359 -6.667 1.00 77.68 133 A 1 ATOM 1061 C CA . PRO A 0 133 . 19.180 -11.795 -5.279 1.00 77.68 133 A 1 ATOM 1062 C C . PRO A 0 133 . 17.868 -11.329 -4.632 1.00 77.68 133 A 1 ATOM 1063 C CB . PRO A 0 133 . 20.394 -11.241 -4.528 1.00 77.68 133 A 1 ATOM 1064 O O . PRO A 0 133 . 17.316 -12.058 -3.819 1.00 77.68 133 A 1 ATOM 1065 C CG . PRO A 0 133 . 21.469 -11.177 -5.612 1.00 77.68 133 A 1 ATOM 1066 C CD . PRO A 0 133 . 20.670 -10.761 -6.844 1.00 77.68 133 A 1 ATOM 1067 N N . ASP A 0 134 . 17.357 -10.162 -5.035 1.00 74.57 134 A 1 ATOM 1068 C CA . ASP A 0 134 . 16.171 -9.536 -4.434 1.00 74.57 134 A 1 ATOM 1069 C C . ASP A 0 134 . 14.905 -9.695 -5.293 1.00 74.57 134 A 1 ATOM 1070 C CB . ASP A 0 134 . 16.472 -8.051 -4.170 1.00 74.57 134 A 1 ATOM 1071 O O . ASP A 0 134 . 13.845 -9.182 -4.943 1.00 74.57 134 A 1 ATOM 1072 C CG . ASP A 0 134 . 17.763 -7.830 -3.373 1.00 74.57 134 A 1 ATOM 1073 O OD1 . ASP A 0 134 . 17.961 -8.510 -2.343 1.00 74.57 134 A 1 ATOM 1074 O OD2 . ASP A 0 134 . 18.585 -7.004 -3.836 1.00 74.57 134 A 1 ATOM 1075 N N . LYS A 0 135 . 15.005 -10.342 -6.463 1.00 77.05 135 A 1 ATOM 1076 C CA . LYS A 0 135 . 13.928 -10.344 -7.455 1.00 77.05 135 A 1 ATOM 1077 C C . LYS A 0 135 . 13.993 -11.567 -8.359 1.00 77.05 135 A 1 ATOM 1078 C CB . LYS A 0 135 . 14.039 -9.041 -8.255 1.00 77.05 135 A 1 ATOM 1079 O O . LYS A 0 135 . 14.974 -11.791 -9.068 1.00 77.05 135 A 1 ATOM 1080 C CG . LYS A 0 135 . 12.939 -8.855 -9.292 1.00 77.05 135 A 1 ATOM 1081 C CD . LYS A 0 135 . 13.252 -7.586 -10.093 1.00 77.05 135 A 1 ATOM 1082 C CE . LYS A 0 135 . 12.459 -7.701 -11.374 1.00 77.05 135 A 1 ATOM 1083 N NZ . LYS A 0 135 . 12.926 -6.790 -12.431 1.00 77.05 135 A 1 ATOM 1084 N N . THR A 0 136 . 12.895 -12.310 -8.408 1.00 83.64 136 A 1 ATOM 1085 C CA . THR A 0 136 . 12.692 -13.383 -9.386 1.00 83.64 136 A 1 ATOM 1086 C C . THR A 0 136 . 11.665 -12.920 -10.412 1.00 83.64 136 A 1 ATOM 1087 C CB . THR A 0 136 . 12.266 -14.679 -8.681 1.00 83.64 136 A 1 ATOM 1088 O O . THR A 0 136 . 10.621 -12.401 -10.034 1.00 83.64 136 A 1 ATOM 1089 C CG2 . THR A 0 136 . 12.088 -15.839 -9.658 1.00 83.64 136 A 1 ATOM 1090 O OG1 . THR A 0 136 . 13.272 -15.081 -7.771 1.00 83.64 136 A 1 ATOM 1091 N N . CYS A 0 137 . 11.940 -13.090 -11.702 1.00 86.55 137 A 1 ATOM 1092 C CA . CYS A 0 137 . 10.963 -12.846 -12.760 1.00 86.55 137 A 1 ATOM 1093 C C . CYS A 0 137 . 10.274 -14.161 -13.165 1.00 86.55 137 A 1 ATOM 1094 C CB . CYS A 0 137 . 11.655 -12.161 -13.937 1.00 86.55 137 A 1 ATOM 1095 O O . CYS A 0 137 . 10.892 -15.224 -13.150 1.00 86.55 137 A 1 ATOM 1096 S SG . CYS A 0 137 . 12.300 -10.485 -13.671 1.00 86.55 137 A 1 ATOM 1097 N N . ILE A 0 138 . 8.987 -14.094 -13.504 1.00 88.10 138 A 1 ATOM 1098 C CA . ILE A 0 138 . 8.169 -15.218 -13.969 1.00 88.10 138 A 1 ATOM 1099 C C . ILE A 0 138 . 7.471 -14.810 -15.263 1.00 88.10 138 A 1 ATOM 1100 C CB . ILE A 0 138 . 7.153 -15.671 -12.891 1.00 88.10 138 A 1 ATOM 1101 O O . ILE A 0 138 . 6.945 -13.703 -15.384 1.00 88.10 138 A 1 ATOM 1102 C CG1 . ILE A 0 138 . 7.900 -16.203 -11.647 1.00 88.10 138 A 1 ATOM 1103 C CG2 . ILE A 0 138 . 6.197 -16.753 -13.438 1.00 88.10 138 A 1 ATOM 1104 C CD1 . ILE A 0 138 . 6.980 -16.693 -10.518 1.00 88.10 138 A 1 ATOM 1105 N N . TRP A 0 139 . 7.451 -15.726 -16.227 1.00 89.05 139 A 1 ATOM 1106 C CA . TRP A 0 139 . 6.713 -15.548 -17.468 1.00 89.05 139 A 1 ATOM 1107 C C . TRP A 0 139 . 5.227 -15.883 -17.291 1.00 89.05 139 A 1 ATOM 1108 C CB . TRP A 0 139 . 7.352 -16.411 -18.554 1.00 89.05 139 A 1 ATOM 1109 O O . TRP A 0 139 . 4.880 -16.965 -16.815 1.00 89.05 139 A 1 ATOM 1110 C CG . TRP A 0 139 . 6.765 -16.160 -19.902 1.00 89.05 139 A 1 ATOM 1111 C CD1 . TRP A 0 139 . 5.805 -16.897 -20.504 1.00 89.05 139 A 1 ATOM 1112 C CD2 . TRP A 0 139 . 7.054 -15.058 -20.807 1.00 89.05 139 A 1 ATOM 1113 C CE2 . TRP A 0 139 . 6.250 -15.212 -21.973 1.00 89.05 139 A 1 ATOM 1114 C CE3 . TRP A 0 139 . 7.896 -13.930 -20.745 1.00 89.05 139 A 1 ATOM 1115 N NE1 . TRP A 0 139 . 5.502 -16.342 -21.735 1.00 89.05 139 A 1 ATOM 1116 C CH2 . TRP A 0 139 . 7.133 -13.183 -22.941 1.00 89.05 139 A 1 ATOM 1117 C CZ2 . TRP A 0 139 . 6.294 -14.305 -23.037 1.00 89.05 139 A 1 ATOM 1118 C CZ3 . TRP A 0 139 . 7.929 -12.997 -21.796 1.00 89.05 139 A 1 ATOM 1119 N N . CYS A 0 140 . 4.346 -14.974 -17.707 1.00 87.02 140 A 1 ATOM 1120 C CA . CYS A 0 140 . 2.906 -15.195 -17.758 1.00 87.02 140 A 1 ATOM 1121 C C . CYS A 0 140 . 2.473 -15.601 -19.171 1.00 87.02 140 A 1 ATOM 1122 C CB . CYS A 0 140 . 2.177 -13.933 -17.282 1.00 87.02 140 A 1 ATOM 1123 O O . CYS A 0 140 . 2.242 -14.751 -20.024 1.00 87.02 140 A 1 ATOM 1124 S SG . CYS A 0 140 . 2.396 -13.521 -15.533 1.00 87.02 140 A 1 ATOM 1125 N N . GLU A 0 141 . 2.311 -16.907 -19.407 1.00 85.41 141 A 1 ATOM 1126 C CA . GLU A 0 141 . 1.964 -17.459 -20.731 1.00 85.41 141 A 1 ATOM 1127 C C . GLU A 0 141 . 0.641 -16.927 -21.304 1.00 85.41 141 A 1 ATOM 1128 C CB . GLU A 0 141 . 1.861 -18.992 -20.652 1.00 85.41 141 A 1 ATOM 1129 O O . GLU A 0 141 . 0.524 -16.766 -22.511 1.00 85.41 141 A 1 ATOM 1130 C CG . GLU A 0 141 . 3.196 -19.701 -20.375 1.00 85.41 141 A 1 ATOM 1131 C CD . GLU A 0 141 . 3.067 -21.238 -20.357 1.00 85.41 141 A 1 ATOM 1132 O OE1 . GLU A 0 141 . 4.123 -21.902 -20.274 1.00 85.41 141 A 1 ATOM 1133 O OE2 . GLU A 0 141 . 1.924 -21.752 -20.398 1.00 85.41 141 A 1 ATOM 1134 N N . LYS A 0 142 . -0.363 -16.642 -20.461 1.00 83.96 142 A 1 ATOM 1135 C CA . LYS A 0 142 . -1.678 -16.160 -20.931 1.00 83.96 142 A 1 ATOM 1136 C C . LYS A 0 142 . -1.617 -14.728 -21.479 1.00 83.96 142 A 1 ATOM 1137 C CB . LYS A 0 142 . -2.731 -16.308 -19.809 1.00 83.96 142 A 1 ATOM 1138 O O . LYS A 0 142 . -2.427 -14.381 -22.332 1.00 83.96 142 A 1 ATOM 1139 C CG . LYS A 0 142 . -4.180 -16.058 -20.287 1.00 83.96 142 A 1 ATOM 1140 C CD . LYS A 0 142 . -5.227 -16.258 -19.171 1.00 83.96 142 A 1 ATOM 1141 C CE . LYS A 0 142 . -6.658 -15.953 -19.671 1.00 83.96 142 A 1 ATOM 1142 N NZ . LYS A 0 142 . -7.690 -16.029 -18.592 1.00 83.96 142 A 1 ATOM 1143 N N . SER A 0 143 . -0.702 -13.904 -20.968 1.00 81.11 143 A 1 ATOM 1144 C CA . SER A 0 143 . -0.591 -12.481 -21.307 1.00 81.11 143 A 1 ATOM 1145 C C . SER A 0 143 . 0.673 -12.127 -22.095 1.00 81.11 143 A 1 ATOM 1146 C CB . SER A 0 143 . -0.714 -11.628 -20.038 1.00 81.11 143 A 1 ATOM 1147 O O . SER A 0 143 . 0.824 -10.968 -22.464 1.00 81.11 143 A 1 ATOM 1148 O OG . SER A 0 143 . 0.244 -11.995 -19.059 1.00 81.11 143 A 1 ATOM 1149 N N . ASP A 0 144 . 1.565 -13.092 -22.351 1.00 87.16 144 A 1 ATOM 1150 C CA . ASP A 0 144 . 2.874 -12.899 -22.994 1.00 87.16 144 A 1 ATOM 1151 C C . ASP A 0 144 . 3.726 -11.792 -22.338 1.00 87.16 144 A 1 ATOM 1152 C CB . ASP A 0 144 . 2.724 -12.760 -24.521 1.00 87.16 144 A 1 ATOM 1153 O O . ASP A 0 144 . 4.445 -11.038 -22.998 1.00 87.16 144 A 1 ATOM 1154 C CG . ASP A 0 144 . 2.321 -14.068 -25.207 1.00 87.16 144 A 1 ATOM 1155 O OD1 . ASP A 0 144 . 2.861 -15.125 -24.799 1.00 87.16 144 A 1 ATOM 1156 O OD2 . ASP A 0 144 . 1.558 -13.993 -26.199 1.00 87.16 144 A 1 ATOM 1157 N N . ILE A 0 145 . 3.644 -11.689 -21.006 1.00 87.01 145 A 1 ATOM 1158 C CA . ILE A 0 145 . 4.345 -10.674 -20.211 1.00 87.01 145 A 1 ATOM 1159 C C . ILE A 0 145 . 5.244 -11.340 -19.172 1.00 87.01 145 A 1 ATOM 1160 C CB . ILE A 0 145 . 3.339 -9.673 -19.588 1.00 87.01 145 A 1 ATOM 1161 O O . ILE A 0 145 . 4.858 -12.289 -18.491 1.00 87.01 145 A 1 ATOM 1162 C CG1 . ILE A 0 145 . 2.727 -8.777 -20.688 1.00 87.01 145 A 1 ATOM 1163 C CG2 . ILE A 0 145 . 3.996 -8.773 -18.520 1.00 87.01 145 A 1 ATOM 1164 C CD1 . ILE A 0 145 . 1.470 -8.015 -20.248 1.00 87.01 145 A 1 ATOM 1165 N N . CYS A 0 146 . 6.440 -10.786 -18.998 1.00 87.94 146 A 1 ATOM 1166 C CA . CYS A 0 146 . 7.313 -11.105 -17.880 1.00 87.94 146 A 1 ATOM 1167 C C . CYS A 0 146 . 7.000 -10.210 -16.673 1.00 87.94 146 A 1 ATOM 1168 C CB . CYS A 0 146 . 8.752 -10.929 -18.342 1.00 87.94 146 A 1 ATOM 1169 O O . CYS A 0 146 . 7.056 -8.982 -16.767 1.00 87.94 146 A 1 ATOM 1170 S SG . CYS A 0 146 . 9.964 -11.399 -17.095 1.00 87.94 146 A 1 ATOM 1171 N N . THR A 0 147 . 6.707 -10.816 -15.525 1.00 85.80 147 A 1 ATOM 1172 C CA . THR A 0 147 . 6.359 -10.110 -14.283 1.00 85.80 147 A 1 ATOM 1173 C C . THR A 0 147 . 7.302 -10.486 -13.145 1.00 85.80 147 A 1 ATOM 1174 C CB . THR A 0 147 . 4.890 -10.348 -13.919 1.00 85.80 147 A 1 ATOM 1175 O O . THR A 0 147 . 7.966 -11.518 -13.202 1.00 85.80 147 A 1 ATOM 1176 C CG2 . THR A 0 147 . 4.580 -11.760 -13.428 1.00 85.80 147 A 1 ATOM 1177 O OG1 . THR A 0 147 . 4.538 -9.458 -12.892 1.00 85.80 147 A 1 ATOM 1178 N N . ALA A 0 148 . 7.397 -9.649 -12.111 1.00 82.05 148 A 1 ATOM 1179 C CA . ALA A 0 148 . 8.161 -10.003 -10.917 1.00 82.05 148 A 1 ATOM 1180 C C . ALA A 0 148 . 7.327 -10.909 -10.001 1.00 82.05 148 A 1 ATOM 1181 C CB . ALA A 0 148 . 8.691 -8.749 -10.210 1.00 82.05 148 A 1 ATOM 1182 O O . ALA A 0 148 . 6.130 -10.697 -9.813 1.00 82.05 148 A 1 ATOM 1183 N N . SER A 0 149 . 7.977 -11.916 -9.428 1.00 75.19 149 A 1 ATOM 1184 C CA . SER A 0 149 . 7.470 -12.709 -8.315 1.00 75.19 149 A 1 ATOM 1185 C C . SER A 0 149 . 8.049 -12.146 -7.032 1.00 75.19 149 A 1 ATOM 1186 C CB . SER A 0 149 . 7.878 -14.168 -8.469 1.00 75.19 149 A 1 ATOM 1187 O O . SER A 0 149 . 9.261 -12.211 -6.822 1.00 75.19 149 A 1 ATOM 1188 O OG . SER A 0 149 . 7.147 -14.988 -7.573 1.00 75.19 149 A 1 ATOM 1189 N N . ASN A 0 150 . 7.178 -11.601 -6.188 1.00 62.01 150 A 1 ATOM 1190 C CA . ASN A 0 150 . 7.579 -10.970 -4.931 1.00 62.01 150 A 1 ATOM 1191 C C . ASN A 0 150 . 7.606 -11.953 -3.750 1.00 62.01 150 A 1 ATOM 1192 C CB . ASN A 0 150 . 6.670 -9.759 -4.669 1.00 62.01 150 A 1 ATOM 1193 O O . ASN A 0 150 . 7.917 -11.549 -2.636 1.00 62.01 150 A 1 ATOM 1194 C CG . ASN A 0 150 . 6.815 -8.649 -5.699 1.00 62.01 150 A 1 ATOM 1195 N ND2 . ASN A 0 150 . 5.942 -7.672 -5.649 1.00 62.01 150 A 1 ATOM 1196 O OD1 . ASN A 0 150 . 7.680 -8.634 -6.561 1.00 62.01 150 A 1 ATOM 1197 N N . ASP A 0 151 . 7.280 -13.227 -3.975 1.00 59.27 151 A 1 ATOM 1198 C CA . ASP A 0 151 . 7.259 -14.240 -2.923 1.00 59.27 151 A 1 ATOM 1199 C C . ASP A 0 151 . 7.869 -15.552 -3.434 1.00 59.27 151 A 1 ATOM 1200 C CB . ASP A 0 151 . 5.815 -14.395 -2.416 1.00 59.27 151 A 1 ATOM 1201 O O . ASP A 0 151 . 7.510 -16.027 -4.518 1.00 59.27 151 A 1 ATOM 1202 C CG . ASP A 0 151 . 5.751 -14.884 -0.970 1.00 59.27 151 A 1 ATOM 1203 O OD1 . ASP A 0 151 . 6.696 -15.595 -0.562 1.00 59.27 151 A 1 ATOM 1204 O OD2 . ASP A 0 151 . 4.722 -14.593 -0.319 1.00 59.27 151 A 1 ATOM 1205 N N . GLU A 0 152 . 8.816 -16.115 -2.676 1.00 54.31 152 A 1 ATOM 1206 C CA . GLU A 0 152 . 9.389 -17.439 -2.953 1.00 54.31 152 A 1 ATOM 1207 C C . GLU A 0 152 . 8.416 -18.566 -2.553 1.00 54.31 152 A 1 ATOM 1208 C CB . GLU A 0 152 . 10.784 -17.613 -2.299 1.00 54.31 152 A 1 ATOM 1209 O O . GLU A 0 152 . 8.522 -19.667 -3.094 1.00 54.31 152 A 1 ATOM 1210 C CG . GLU A 0 152 . 11.880 -16.729 -2.937 1.00 54.31 152 A 1 ATOM 1211 C CD . GLU A 0 152 . 13.328 -17.211 -2.678 1.00 54.31 152 A 1 ATOM 1212 O OE1 . GLU A 0 152 . 14.163 -17.070 -3.614 1.00 54.31 152 A 1 ATOM 1213 O OE2 . GLU A 0 152 . 13.613 -17.752 -1.586 1.00 54.31 152 A 1 ATOM 1214 N N . ASP A 0 153 . 7.418 -18.282 -1.701 1.00 53.67 153 A 1 ATOM 1215 C CA . ASP A 0 153 . 6.599 -19.309 -1.042 1.00 53.67 153 A 1 ATOM 1216 C C . ASP A 0 153 . 5.085 -19.214 -1.303 1.00 53.67 153 A 1 ATOM 1217 C CB . ASP A 0 153 . 6.916 -19.301 0.464 1.00 53.67 153 A 1 ATOM 1218 O O . ASP A 0 153 . 4.330 -20.091 -0.867 1.00 53.67 153 A 1 ATOM 1219 C CG . ASP A 0 153 . 8.233 -20.009 0.811 1.00 53.67 153 A 1 ATOM 1220 O OD1 . ASP A 0 153 . 8.540 -21.040 0.168 1.00 53.67 153 A 1 ATOM 1221 O OD2 . ASP A 0 153 . 8.868 -19.598 1.809 1.00 53.67 153 A 1 ATOM 1222 N N . ASN A 0 154 . 4.597 -18.218 -2.051 1.00 54.34 154 A 1 ATOM 1223 C CA . ASN A 0 154 . 3.155 -18.060 -2.253 1.00 54.34 154 A 1 ATOM 1224 C C . ASN A 0 154 . 2.683 -18.450 -3.663 1.00 54.34 154 A 1 ATOM 1225 C CB . ASN A 0 154 . 2.699 -16.686 -1.751 1.00 54.34 154 A 1 ATOM 1226 O O . ASN A 0 154 . 2.637 -17.642 -4.595 1.00 54.34 154 A 1 ATOM 1227 C CG . ASN A 0 154 . 1.231 -16.668 -1.378 1.00 54.34 154 A 1 ATOM 1228 N ND2 . ASN A 0 154 . 0.716 -15.526 -0.996 1.00 54.34 154 A 1 ATOM 1229 O OD1 . ASN A 0 154 . 0.529 -17.669 -1.435 1.00 54.34 154 A 1 ATOM 1230 N N . HIS A 0 155 . 2.236 -19.707 -3.795 1.00 51.69 155 A 1 ATOM 1231 C CA . HIS A 0 155 . 1.521 -20.224 -4.973 1.00 51.69 155 A 1 ATOM 1232 C C . HIS A 0 155 . 0.363 -19.317 -5.424 1.00 51.69 155 A 1 ATOM 1233 C CB . HIS A 0 155 . 0.959 -21.626 -4.661 1.00 51.69 155 A 1 ATOM 1234 O O . HIS A 0 155 . 0.023 -19.308 -6.607 1.00 51.69 155 A 1 ATOM 1235 C CG . HIS A 0 155 . 1.872 -22.757 -5.056 1.00 51.69 155 A 1 ATOM 1236 C CD2 . HIS A 0 155 . 2.385 -23.734 -4.245 1.00 51.69 155 A 1 ATOM 1237 N ND1 . HIS A 0 155 . 2.286 -23.035 -6.337 1.00 51.69 155 A 1 ATOM 1238 C CE1 . HIS A 0 155 . 3.040 -24.145 -6.299 1.00 51.69 155 A 1 ATOM 1239 N NE2 . HIS A 0 155 . 3.113 -24.620 -5.048 1.00 51.69 155 A 1 ATOM 1240 N N . GLU A 0 156 . -0.231 -18.550 -4.508 1.00 51.78 156 A 1 ATOM 1241 C CA . GLU A 0 156 . -1.366 -17.680 -4.801 1.00 51.78 156 A 1 ATOM 1242 C C . GLU A 0 156 . -0.998 -16.513 -5.731 1.00 51.78 156 A 1 ATOM 1243 C CB . GLU A 0 156 . -1.954 -17.195 -3.469 1.00 51.78 156 A 1 ATOM 1244 O O . GLU A 0 156 . -1.779 -16.161 -6.617 1.00 51.78 156 A 1 ATOM 1245 C CG . GLU A 0 156 . -3.335 -16.586 -3.699 1.00 51.78 156 A 1 ATOM 1246 C CD . GLU A 0 156 . -4.095 -16.237 -2.420 1.00 51.78 156 A 1 ATOM 1247 O OE1 . GLU A 0 156 . -5.323 -16.037 -2.551 1.00 51.78 156 A 1 ATOM 1248 O OE2 . GLU A 0 156 . -3.518 -16.041 -1.329 1.00 51.78 156 A 1 ATOM 1249 N N . PHE A 0 157 . 0.214 -15.955 -5.614 1.00 51.53 157 A 1 ATOM 1250 C CA . PHE A 0 157 . 0.628 -14.851 -6.483 1.00 51.53 157 A 1 ATOM 1251 C C . PHE A 0 157 . 0.900 -15.324 -7.914 1.00 51.53 157 A 1 ATOM 1252 C CB . PHE A 0 157 . 1.835 -14.116 -5.893 1.00 51.53 157 A 1 ATOM 1253 O O . PHE A 0 157 . 0.555 -14.632 -8.867 1.00 51.53 157 A 1 ATOM 1254 C CG . PHE A 0 157 . 1.975 -12.714 -6.457 1.00 51.53 157 A 1 ATOM 1255 C CD1 . PHE A 0 157 . 2.831 -12.452 -7.544 1.00 51.53 157 A 1 ATOM 1256 C CD2 . PHE A 0 157 . 1.210 -11.669 -5.904 1.00 51.53 157 A 1 ATOM 1257 C CE1 . PHE A 0 157 . 2.930 -11.149 -8.065 1.00 51.53 157 A 1 ATOM 1258 C CE2 . PHE A 0 157 . 1.305 -10.368 -6.428 1.00 51.53 157 A 1 ATOM 1259 C CZ . PHE A 0 157 . 2.167 -10.108 -7.507 1.00 51.53 157 A 1 ATOM 1260 N N . LYS A 0 158 . 1.419 -16.549 -8.084 1.00 49.95 158 A 1 ATOM 1261 C CA . LYS A 0 158 . 1.591 -17.167 -9.410 1.00 49.95 158 A 1 ATOM 1262 C C . LYS A 0 158 . 0.254 -17.326 -10.144 1.00 49.95 158 A 1 ATOM 1263 C CB . LYS A 0 158 . 2.320 -18.511 -9.244 1.00 49.95 158 A 1 ATOM 1264 O O . LYS A 0 158 . 0.209 -17.239 -11.368 1.00 49.95 158 A 1 ATOM 1265 C CG . LYS A 0 158 . 2.799 -19.066 -10.593 1.00 49.95 158 A 1 ATOM 1266 C CD . LYS A 0 158 . 3.686 -20.304 -10.415 1.00 49.95 158 A 1 ATOM 1267 C CE . LYS A 0 158 . 4.191 -20.745 -11.794 1.00 49.95 158 A 1 ATOM 1268 N NZ . LYS A 0 158 . 5.175 -21.851 -11.708 1.00 49.95 158 A 1 ATOM 1269 N N . ILE A 0 159 . -0.824 -17.551 -9.394 1.00 51.37 159 A 1 ATOM 1270 C CA . ILE A 0 159 . -2.176 -17.707 -9.931 1.00 51.37 159 A 1 ATOM 1271 C C . ILE A 0 159 . -2.769 -16.337 -10.279 1.00 51.37 159 A 1 ATOM 1272 C CB . ILE A 0 159 . -3.030 -18.541 -8.948 1.00 51.37 159 A 1 ATOM 1273 O O . ILE A 0 159 . -3.249 -16.172 -11.394 1.00 51.37 159 A 1 ATOM 1274 C CG1 . ILE A 0 159 . -2.466 -19.981 -8.864 1.00 51.37 159 A 1 ATOM 1275 C CG2 . ILE A 0 159 . -4.505 -18.603 -9.367 1.00 51.37 159 A 1 ATOM 1276 C CD1 . ILE A 0 159 . -3.110 -20.846 -7.774 1.00 51.37 159 A 1 ATOM 1277 N N . ASN A 0 160 . -2.681 -15.345 -9.388 1.00 55.83 160 A 1 ATOM 1278 C CA . ASN A 0 160 . -3.340 -14.050 -9.600 1.00 55.83 160 A 1 ATOM 1279 C C . ASN A 0 160 . -2.536 -13.087 -10.490 1.00 55.83 160 A 1 ATOM 1280 C CB . ASN A 0 160 . -3.673 -13.428 -8.235 1.00 55.83 160 A 1 ATOM 1281 O O . ASN A 0 160 . -3.119 -12.378 -11.306 1.00 55.83 160 A 1 ATOM 1282 C CG . ASN A 0 160 . -4.750 -14.190 -7.478 1.00 55.83 160 A 1 ATOM 1283 N ND2 . ASN A 0 160 . -4.982 -13.837 -6.236 1.00 55.83 160 A 1 ATOM 1284 O OD1 . ASN A 0 160 . -5.390 -15.107 -7.962 1.00 55.83 160 A 1 ATOM 1285 N N . GLY A 0 161 . -1.204 -13.078 -10.387 1.00 54.37 161 A 1 ATOM 1286 C CA . GLY A 0 161 . -0.335 -12.155 -11.128 1.00 54.37 161 A 1 ATOM 1287 C C . GLY A 0 161 . -0.336 -12.382 -12.642 1.00 54.37 161 A 1 ATOM 1288 O O . GLY A 0 161 . -0.145 -11.440 -13.405 1.00 54.37 161 A 1 ATOM 1289 N N . CYS A 0 162 . -0.615 -13.611 -13.085 1.00 68.02 162 A 1 ATOM 1290 C CA . CYS A 0 162 . -0.759 -13.951 -14.502 1.00 68.02 162 A 1 ATOM 1291 C C . CYS A 0 162 . -2.220 -14.018 -14.977 1.00 68.02 162 A 1 ATOM 1292 C CB . CYS A 0 162 . -0.008 -15.257 -14.782 1.00 68.02 162 A 1 ATOM 1293 O O . CYS A 0 162 . -2.470 -14.355 -16.134 1.00 68.02 162 A 1 ATOM 1294 S SG . CYS A 0 162 . 1.787 -15.194 -14.525 1.00 68.02 162 A 1 ATOM 1295 N N . GLN A 0 163 . -3.191 -13.719 -14.108 1.00 58.06 163 A 1 ATOM 1296 C CA . GLN A 0 163 . -4.621 -13.827 -14.411 1.00 58.06 163 A 1 ATOM 1297 C C . GLN A 0 163 . -5.257 -12.547 -14.956 1.00 58.06 163 A 1 ATOM 1298 C CB . GLN A 0 163 . -5.382 -14.395 -13.202 1.00 58.06 163 A 1 ATOM 1299 O O . GLN A 0 163 . -6.480 -12.480 -15.041 1.00 58.06 163 A 1 ATOM 1300 C CG . GLN A 0 163 . -5.557 -15.906 -13.356 1.00 58.06 163 A 1 ATOM 1301 C CD . GLN A 0 163 . -6.341 -16.516 -12.203 1.00 58.06 163 A 1 ATOM 1302 N NE2 . GLN A 0 163 . -6.110 -17.768 -11.894 1.00 58.06 163 A 1 ATOM 1303 O OE1 . GLN A 0 163 . -7.218 -15.927 -11.599 1.00 58.06 163 A 1 ATOM 1304 N N . VAL A 0 164 . -4.468 -11.562 -15.395 1.00 50.87 164 A 1 ATOM 1305 C CA . VAL A 0 164 . -5.023 -10.425 -16.139 1.00 50.87 164 A 1 ATOM 1306 C C . VAL A 0 164 . -5.565 -10.956 -17.464 1.00 50.87 164 A 1 ATOM 1307 C CB . VAL A 0 164 . -4.006 -9.285 -16.335 1.00 50.87 164 A 1 ATOM 1308 O O . VAL A 0 164 . -4.816 -11.251 -18.396 1.00 50.87 164 A 1 ATOM 1309 C CG1 . VAL A 0 164 . -4.684 -8.065 -16.972 1.00 50.87 164 A 1 ATOM 1310 C CG2 . VAL A 0 164 . -3.407 -8.844 -14.992 1.00 50.87 164 A 1 ATOM 1311 N N . GLU A 0 165 . -6.878 -11.164 -17.522 1.00 37.39 165 A 1 ATOM 1312 C CA . GLU A 0 165 . -7.555 -11.463 -18.770 1.00 37.39 165 A 1 ATOM 1313 C C . GLU A 0 165 . -7.375 -10.251 -19.670 1.00 37.39 165 A 1 ATOM 1314 C CB . GLU A 0 165 . -9.038 -11.817 -18.564 1.00 37.39 165 A 1 ATOM 1315 O O . GLU A 0 165 . -7.808 -9.149 -19.338 1.00 37.39 165 A 1 ATOM 1316 C CG . GLU A 0 165 . -9.194 -12.993 -17.593 1.00 37.39 165 A 1 ATOM 1317 C CD . GLU A 0 165 . -10.450 -13.826 -17.854 1.00 37.39 165 A 1 ATOM 1318 O OE1 . GLU A 0 165 . -10.234 -15.052 -18.048 1.00 37.39 165 A 1 ATOM 1319 O OE2 . GLU A 0 165 . -11.557 -13.254 -17.888 1.00 37.39 165 A 1 ATOM 1320 N N . SER A 0 166 . -6.698 -10.450 -20.802 1.00 33.68 166 A 1 ATOM 1321 C CA . SER A 0 166 . -6.774 -9.505 -21.905 1.00 33.68 166 A 1 ATOM 1322 C C . SER A 0 166 . -8.257 -9.281 -22.176 1.00 33.68 166 A 1 ATOM 1323 C CB . SER A 0 166 . -6.062 -10.078 -23.133 1.00 33.68 166 A 1 ATOM 1324 O O . SER A 0 166 . -8.979 -10.231 -22.496 1.00 33.68 166 A 1 ATOM 1325 O OG . SER A 0 166 . -6.095 -9.165 -24.209 1.00 33.68 166 A 1 ATOM 1326 N N . SER A 0 167 . -8.716 -8.052 -21.956 1.00 30.54 167 A 1 ATOM 1327 C CA . SER A 0 167 . -10.082 -7.598 -22.170 1.00 30.54 167 A 1 ATOM 1328 C C . SER A 0 167 . -10.437 -7.756 -23.648 1.00 30.54 167 A 1 ATOM 1329 C CB . SER A 0 167 . -10.251 -6.158 -21.647 1.00 30.54 167 A 1 ATOM 1330 O O . SER A 0 167 . -10.386 -6.831 -24.449 1.00 30.54 167 A 1 ATOM 1331 O OG . SER A 0 167 . -9.022 -5.450 -21.643 1.00 30.54 167 A 1 ATOM 1332 N N . SER A 0 168 . -10.817 -8.976 -24.014 1.00 31.97 168 A 1 ATOM 1333 C CA . SER A 0 168 . -11.560 -9.287 -25.220 1.00 31.97 168 A 1 ATOM 1334 C C . SER A 0 168 . -12.974 -9.642 -24.777 1.00 31.97 168 A 1 ATOM 1335 C CB . SER A 0 168 . -10.855 -10.344 -26.079 1.00 31.97 168 A 1 ATOM 1336 O O . SER A 0 168 . -13.245 -10.682 -24.187 1.00 31.97 168 A 1 ATOM 1337 O OG . SER A 0 168 . -10.602 -11.548 -25.389 1.00 31.97 168 A 1 ATOM 1338 N N . ILE A 0 169 . -13.875 -8.690 -24.988 1.00 29.13 169 A 1 ATOM 1339 C CA . ILE A 0 169 . -15.311 -8.812 -24.757 1.00 29.13 169 A 1 ATOM 1340 C C . ILE A 0 169 . -15.845 -9.937 -25.654 1.00 29.13 169 A 1 ATOM 1341 C CB . ILE A 0 169 . -15.974 -7.454 -25.129 1.00 29.13 169 A 1 ATOM 1342 O O . ILE A 0 169 . -16.087 -9.659 -26.822 1.00 29.13 169 A 1 ATOM 1343 C CG1 . ILE A 0 169 . -15.418 -6.273 -24.296 1.00 29.13 169 A 1 ATOM 1344 C CG2 . ILE A 0 169 . -17.509 -7.518 -25.001 1.00 29.13 169 A 1 ATOM 1345 C CD1 . ILE A 0 169 . -15.760 -4.899 -24.890 1.00 29.13 169 A 1 ATOM 1346 N N . VAL A 0 170 . -16.048 -11.161 -25.149 1.00 34.92 170 A 1 ATOM 1347 C CA . VAL A 0 170 . -17.055 -12.121 -25.658 1.00 34.92 170 A 1 ATOM 1348 C C . VAL A 0 170 . -17.446 -13.118 -24.553 1.00 34.92 170 A 1 ATOM 1349 C CB . VAL A 0 170 . -16.629 -12.926 -26.916 1.00 34.92 170 A 1 ATOM 1350 O O . VAL A 0 170 . -16.600 -13.796 -23.983 1.00 34.92 170 A 1 ATOM 1351 C CG1 . VAL A 0 170 . -17.834 -13.713 -27.463 1.00 34.92 170 A 1 ATOM 1352 C CG2 . VAL A 0 170 . -16.120 -12.128 -28.125 1.00 34.92 170 A 1 ATOM 1353 N N . ASP A 0 171 . -18.753 -13.194 -24.297 1.00 29.11 171 A 1 ATOM 1354 C CA . ASP A 0 171 . -19.517 -14.157 -23.492 1.00 29.11 171 A 1 ATOM 1355 C C . ASP A 0 171 . -18.880 -15.537 -23.211 1.00 29.11 171 A 1 ATOM 1356 C CB . ASP A 0 171 . -20.810 -14.447 -24.284 1.00 29.11 171 A 1 ATOM 1357 O O . ASP A 0 171 . -18.631 -16.295 -24.146 1.00 29.11 171 A 1 ATOM 1358 C CG . ASP A 0 171 . -21.717 -13.234 -24.457 1.00 29.11 171 A 1 ATOM 1359 O OD1 . ASP A 0 171 . -22.127 -12.686 -23.412 1.00 29.11 171 A 1 ATOM 1360 O OD2 . ASP A 0 171 . -22.010 -12.880 -25.622 1.00 29.11 171 A 1 ATOM 1361 N N . ALA A 0 172 . -18.798 -15.942 -21.933 1.00 31.98 172 A 1 ATOM 1362 C CA . ALA A 0 172 . -19.180 -17.295 -21.486 1.00 31.98 172 A 1 ATOM 1363 C C . ALA A 0 172 . -19.118 -17.467 -19.952 1.00 31.98 172 A 1 ATOM 1364 C CB . ALA A 0 172 . -18.333 -18.398 -22.139 1.00 31.98 172 A 1 ATOM 1365 O O . ALA A 0 172 . -18.072 -17.391 -19.319 1.00 31.98 172 A 1 ATOM 1366 N N . SER A 0 173 . -20.281 -17.783 -19.386 1.00 26.74 173 A 1 ATOM 1367 C CA . SER A 0 173 . -20.546 -18.288 -18.033 1.00 26.74 173 A 1 ATOM 1368 C C . SER A 0 173 . -19.752 -19.557 -17.691 1.00 26.74 173 A 1 ATOM 1369 C CB . SER A 0 173 . -22.045 -18.649 -18.067 1.00 26.74 173 A 1 ATOM 1370 O O . SER A 0 173 . -19.944 -20.530 -18.411 1.00 26.74 173 A 1 ATOM 1371 O OG . SER A 0 173 . -22.498 -19.390 -16.955 1.00 26.74 173 A 1 ATOM 1372 N N . ILE A 0 174 . -18.987 -19.591 -16.578 1.00 34.08 174 A 1 ATOM 1373 C CA . ILE A 0 174 . -18.757 -20.796 -15.739 1.00 34.08 174 A 1 ATOM 1374 C C . ILE A 0 174 . -18.564 -20.417 -14.244 1.00 34.08 174 A 1 ATOM 1375 C CB . ILE A 0 174 . -17.618 -21.739 -16.240 1.00 34.08 174 A 1 ATOM 1376 O O . ILE A 0 174 . -17.864 -19.478 -13.885 1.00 34.08 174 A 1 ATOM 1377 C CG1 . ILE A 0 174 . -17.827 -22.201 -17.703 1.00 34.08 174 A 1 ATOM 1378 C CG2 . ILE A 0 174 . -17.529 -22.995 -15.343 1.00 34.08 174 A 1 ATOM 1379 C CD1 . ILE A 0 174 . -16.902 -23.276 -18.271 1.00 34.08 174 A 1 ATOM 1380 N N . GLU A 0 175 . -19.247 -21.195 -13.407 1.00 27.07 175 A 1 ATOM 1381 C CA . GLU A 0 175 . -19.446 -21.251 -11.947 1.00 27.07 175 A 1 ATOM 1382 C C . GLU A 0 175 . -18.164 -21.429 -11.076 1.00 27.07 175 A 1 ATOM 1383 C CB . GLU A 0 175 . -20.352 -22.497 -11.865 1.00 27.07 175 A 1 ATOM 1384 O O . GLU A 0 175 . -17.280 -22.202 -11.453 1.00 27.07 175 A 1 ATOM 1385 C CG . GLU A 0 175 . -21.040 -22.884 -10.558 1.00 27.07 175 A 1 ATOM 1386 C CD . GLU A 0 175 . -21.948 -24.123 -10.762 1.00 27.07 175 A 1 ATOM 1387 O OE1 . GLU A 0 175 . -22.697 -24.447 -9.813 1.00 27.07 175 A 1 ATOM 1388 O OE2 . GLU A 0 175 . -21.910 -24.741 -11.853 1.00 27.07 175 A 1 ATOM 1389 N N . PRO A 0 176 . -18.033 -20.791 -9.885 1.00 29.19 176 A 1 ATOM 1390 C CA . PRO A 0 176 . -16.836 -20.913 -9.047 1.00 29.19 176 A 1 ATOM 1391 C C . PRO A 0 176 . -16.885 -22.137 -8.114 1.00 29.19 176 A 1 ATOM 1392 C CB . PRO A 0 176 . -16.740 -19.591 -8.280 1.00 29.19 176 A 1 ATOM 1393 O O . PRO A 0 176 . -17.794 -22.298 -7.299 1.00 29.19 176 A 1 ATOM 1394 C CG . PRO A 0 176 . -18.203 -19.185 -8.104 1.00 29.19 176 A 1 ATOM 1395 C CD . PRO A 0 176 . -18.919 -19.779 -9.324 1.00 29.19 176 A 1 ATOM 1396 N N . THR A 0 177 . -15.854 -22.985 -8.195 1.00 26.65 177 A 1 ATOM 1397 C CA . THR A 0 177 . -15.648 -24.135 -7.298 1.00 26.65 177 A 1 ATOM 1398 C C . THR A 0 177 . -14.983 -23.708 -5.983 1.00 26.65 177 A 1 ATOM 1399 C CB . THR A 0 177 . -14.845 -25.245 -7.993 1.00 26.65 177 A 1 ATOM 1400 O O . THR A 0 177 . -13.986 -22.993 -5.960 1.00 26.65 177 A 1 ATOM 1401 C CG2 . THR A 0 177 . -14.673 -26.502 -7.137 1.00 26.65 177 A 1 ATOM 1402 O OG1 . THR A 0 177 . -15.534 -25.662 -9.149 1.00 26.65 177 A 1 ATOM 1403 N N . LEU A 0 178 . -15.557 -24.193 -4.884 1.00 23.29 178 A 1 ATOM 1404 C CA . LEU A 0 178 . -15.239 -23.959 -3.473 1.00 23.29 178 A 1 ATOM 1405 C C . LEU A 0 178 . -13.937 -24.680 -3.051 1.00 23.29 178 A 1 ATOM 1406 C CB . LEU A 0 178 . -16.480 -24.500 -2.703 1.00 23.29 178 A 1 ATOM 1407 O O . LEU A 0 178 . -13.897 -25.910 -3.070 1.00 23.29 178 A 1 ATOM 1408 C CG . LEU A 0 178 . -17.098 -23.575 -1.645 1.00 23.29 178 A 1 ATOM 1409 C CD1 . LEU A 0 178 . -18.574 -23.938 -1.447 1.00 23.29 178 A 1 ATOM 1410 C CD2 . LEU A 0 178 . -16.387 -23.714 -0.299 1.00 23.29 178 A 1 ATOM 1411 N N . ILE A 0 179 . -12.899 -23.959 -2.603 1.00 27.41 179 A 1 ATOM 1412 C CA . ILE A 0 179 . -11.764 -24.549 -1.863 1.00 27.41 179 A 1 ATOM 1413 C C . ILE A 0 179 . -11.499 -23.742 -0.586 1.00 27.41 179 A 1 ATOM 1414 C CB . ILE A 0 179 . -10.496 -24.756 -2.733 1.00 27.41 179 A 1 ATOM 1415 O O . ILE A 0 179 . -11.279 -22.535 -0.610 1.00 27.41 179 A 1 ATOM 1416 C CG1 . ILE A 0 179 . -10.812 -25.719 -3.906 1.00 27.41 179 A 1 ATOM 1417 C CG2 . ILE A 0 179 . -9.341 -25.321 -1.876 1.00 27.41 179 A 1 ATOM 1418 C CD1 . ILE A 0 179 . -9.632 -26.041 -4.832 1.00 27.41 179 A 1 ATOM 1419 N N . ASN A 0 180 . -11.561 -24.455 0.539 1.00 23.89 180 A 1 ATOM 1420 C CA . ASN A 0 180 . -11.302 -23.987 1.897 1.00 23.89 180 A 1 ATOM 1421 C C . ASN A 0 180 . -9.829 -23.603 2.090 1.00 23.89 180 A 1 ATOM 1422 C CB . ASN A 0 180 . -11.630 -25.143 2.865 1.00 23.89 180 A 1 ATOM 1423 O O . ASN A 0 180 . -8.953 -24.416 1.792 1.00 23.89 180 A 1 ATOM 1424 C CG . ASN A 0 180 . -13.111 -25.399 3.031 1.00 23.89 180 A 1 ATOM 1425 N ND2 . ASN A 0 180 . -13.601 -26.564 2.674 1.00 23.89 180 A 1 ATOM 1426 O OD1 . ASN A 0 180 . -13.847 -24.561 3.512 1.00 23.89 180 A 1 ATOM 1427 N N . GLN A 0 181 . -9.551 -22.454 2.711 1.00 26.02 181 A 1 ATOM 1428 C CA . GLN A 0 181 . -8.214 -22.164 3.228 1.00 26.02 181 A 1 ATOM 1429 C C . GLN A 0 181 . -8.242 -21.420 4.566 1.00 26.02 181 A 1 ATOM 1430 C CB . GLN A 0 181 . -7.334 -21.494 2.159 1.00 26.02 181 A 1 ATOM 1431 O O . GLN A 0 181 . -9.150 -20.657 4.878 1.00 26.02 181 A 1 ATOM 1432 C CG . GLN A 0 181 . -6.085 -22.355 1.882 1.00 26.02 181 A 1 ATOM 1433 C CD . GLN A 0 181 . -5.260 -21.847 0.705 1.00 26.02 181 A 1 ATOM 1434 N NE2 . GLN A 0 181 . -3.985 -22.163 0.637 1.00 26.02 181 A 1 ATOM 1435 O OE1 . GLN A 0 181 . -5.741 -21.173 -0.183 1.00 26.02 181 A 1 ATOM 1436 N N . ARG A 0 182 . -7.251 -21.777 5.382 1.00 24.68 182 A 1 ATOM 1437 C CA . ARG A 0 182 . -7.132 -21.606 6.829 1.00 24.68 182 A 1 ATOM 1438 C C . ARG A 0 182 . -6.200 -20.430 7.117 1.00 24.68 182 A 1 ATOM 1439 C CB . ARG A 0 182 . -6.558 -22.946 7.333 1.00 24.68 182 A 1 ATOM 1440 O O . ARG A 0 182 . -5.039 -20.486 6.730 1.00 24.68 182 A 1 ATOM 1441 C CG . ARG A 0 182 . -6.357 -23.089 8.844 1.00 24.68 182 A 1 ATOM 1442 C CD . ARG A 0 182 . -5.635 -24.422 9.107 1.00 24.68 182 A 1 ATOM 1443 N NE . ARG A 0 182 . -5.908 -24.943 10.457 1.00 24.68 182 A 1 ATOM 1444 N NH1 . ARG A 0 182 . -4.518 -26.768 10.357 1.00 24.68 182 A 1 ATOM 1445 N NH2 . ARG A 0 182 . -5.813 -26.459 12.151 1.00 24.68 182 A 1 ATOM 1446 C CZ . ARG A 0 182 . -5.413 -26.051 10.980 1.00 24.68 182 A 1 ATOM 1447 N N . GLU A 0 183 . -6.690 -19.407 7.808 1.00 27.01 183 A 1 ATOM 1448 C CA . GLU A 0 183 . -5.898 -18.229 8.187 1.00 27.01 183 A 1 ATOM 1449 C C . GLU A 0 183 . -4.953 -18.531 9.364 1.00 27.01 183 A 1 ATOM 1450 C CB . GLU A 0 183 . -6.831 -17.052 8.519 1.00 27.01 183 A 1 ATOM 1451 O O . GLU A 0 183 . -5.338 -19.172 10.345 1.00 27.01 183 A 1 ATOM 1452 C CG . GLU A 0 183 . -7.498 -16.465 7.260 1.00 27.01 183 A 1 ATOM 1453 C CD . GLU A 0 183 . -8.525 -15.359 7.565 1.00 27.01 183 A 1 ATOM 1454 O OE1 . GLU A 0 183 . -8.864 -14.609 6.621 1.00 27.01 183 A 1 ATOM 1455 O OE2 . GLU A 0 183 . -9.014 -15.321 8.717 1.00 27.01 183 A 1 ATOM 1456 N N . THR A 0 184 . -3.709 -18.054 9.267 1.00 24.77 184 A 1 ATOM 1457 C CA . THR A 0 184 . -2.764 -17.930 10.388 1.00 24.77 184 A 1 ATOM 1458 C C . THR A 0 184 . -2.381 -16.458 10.503 1.00 24.77 184 A 1 ATOM 1459 C CB . THR A 0 184 . -1.521 -18.817 10.201 1.00 24.77 184 A 1 ATOM 1460 O O . THR A 0 184 . -1.740 -15.911 9.612 1.00 24.77 184 A 1 ATOM 1461 C CG2 . THR A 0 184 . -0.542 -18.720 11.372 1.00 24.77 184 A 1 ATOM 1462 O OG1 . THR A 0 184 . -1.941 -20.162 10.120 1.00 24.77 184 A 1 ATOM 1463 N N . ILE A 0 185 . -2.820 -15.816 11.585 1.00 26.10 185 A 1 ATOM 1464 C CA . ILE A 0 185 . -2.545 -14.412 11.907 1.00 26.10 185 A 1 ATOM 1465 C C . ILE A 0 185 . -1.227 -14.363 12.685 1.00 26.10 185 A 1 ATOM 1466 C CB . ILE A 0 185 . -3.728 -13.813 12.711 1.00 26.10 185 A 1 ATOM 1467 O O . ILE A 0 185 . -1.141 -14.913 13.784 1.00 26.10 185 A 1 ATOM 1468 C CG1 . ILE A 0 185 . -5.025 -13.819 11.864 1.00 26.10 185 A 1 ATOM 1469 C CG2 . ILE A 0 185 . -3.407 -12.388 13.201 1.00 26.10 185 A 1 ATOM 1470 C CD1 . ILE A 0 185 . -6.294 -13.476 12.657 1.00 26.10 185 A 1 ATOM 1471 N N . THR A 0 186 . -0.215 -13.691 12.138 1.00 28.35 186 A 1 ATOM 1472 C CA . THR A 0 186 . 1.034 -13.379 12.850 1.00 28.35 186 A 1 ATOM 1473 C C . THR A 0 186 . 1.048 -11.881 13.129 1.00 28.35 186 A 1 ATOM 1474 C CB . THR A 0 186 . 2.307 -13.831 12.100 1.00 28.35 186 A 1 ATOM 1475 O O . THR A 0 186 . 1.051 -11.078 12.202 1.00 28.35 186 A 1 ATOM 1476 C CG2 . THR A 0 186 . 3.284 -14.502 13.067 1.00 28.35 186 A 1 ATOM 1477 O OG1 . THR A 0 186 . 2.040 -14.795 11.107 1.00 28.35 186 A 1 ATOM 1478 N N . GLY A 0 187 . 0.971 -11.509 14.409 1.00 26.04 187 A 1 ATOM 1479 C CA . GLY A 0 187 . 0.865 -10.119 14.847 1.00 26.04 187 A 1 ATOM 1480 C C . GLY A 0 187 . 2.142 -9.325 14.585 1.00 26.04 187 A 1 ATOM 1481 O O . GLY A 0 187 . 3.228 -9.742 14.987 1.00 26.04 187 A 1 ATOM 1482 N N . ILE A 0 188 . 1.992 -8.165 13.949 1.00 31.74 188 A 1 ATOM 1483 C CA . ILE A 0 188 . 3.039 -7.151 13.833 1.00 31.74 188 A 1 ATOM 1484 C C . ILE A 0 188 . 2.651 -5.998 14.756 1.00 31.74 188 A 1 ATOM 1485 C CB . ILE A 0 188 . 3.278 -6.723 12.370 1.00 31.74 188 A 1 ATOM 1486 O O . ILE A 0 188 . 1.547 -5.462 14.693 1.00 31.74 188 A 1 ATOM 1487 C CG1 . ILE A 0 188 . 3.607 -7.963 11.501 1.00 31.74 188 A 1 ATOM 1488 C CG2 . ILE A 0 188 . 4.426 -5.694 12.314 1.00 31.74 188 A 1 ATOM 1489 C CD1 . ILE A 0 188 . 3.802 -7.658 10.012 1.00 31.74 188 A 1 ATOM 1490 N N . THR A 0 189 . 3.563 -5.694 15.670 1.00 31.76 189 A 1 ATOM 1491 C CA . THR A 0 189 . 3.439 -4.682 16.714 1.00 31.76 189 A 1 ATOM 1492 C C . THR A 0 189 . 3.412 -3.274 16.118 1.00 31.76 189 A 1 ATOM 1493 C CB . THR A 0 189 . 4.611 -4.827 17.701 1.00 31.76 189 A 1 ATOM 1494 O O . THR A 0 189 . 4.130 -2.970 15.171 1.00 31.76 189 A 1 ATOM 1495 C CG2 . THR A 0 189 . 4.360 -4.165 19.055 1.00 31.76 189 A 1 ATOM 1496 O OG1 . THR A 0 189 . 4.859 -6.191 17.977 1.00 31.76 189 A 1 ATOM 1497 N N . GLU A 0 190 . 2.618 -2.416 16.750 1.00 37.30 190 A 1 ATOM 1498 C CA . GLU A 0 190 . 2.313 -1.015 16.453 1.00 37.30 190 A 1 ATOM 1499 C C . GLU A 0 190 . 3.268 -0.045 17.209 1.00 37.30 190 A 1 ATOM 1500 C CB . GLU A 0 190 . 0.840 -0.892 16.924 1.00 37.30 190 A 1 ATOM 1501 O O . GLU A 0 190 . 2.957 0.338 18.338 1.00 37.30 190 A 1 ATOM 1502 C CG . GLU A 0 190 . 0.086 0.416 16.648 1.00 37.30 190 A 1 ATOM 1503 C CD . GLU A 0 190 . -1.246 0.526 17.429 1.00 37.30 190 A 1 ATOM 1504 O OE1 . GLU A 0 190 . -1.991 1.494 17.150 1.00 37.30 190 A 1 ATOM 1505 O OE2 . GLU A 0 190 . -1.494 -0.299 18.342 1.00 37.30 190 A 1 ATOM 1506 N N . PRO A 0 191 . 4.468 0.315 16.683 1.00 33.61 191 A 1 ATOM 1507 C CA . PRO A 0 191 . 5.149 1.504 17.227 1.00 33.61 191 A 1 ATOM 1508 C C . PRO A 0 191 . 5.693 2.556 16.237 1.00 33.61 191 A 1 ATOM 1509 C CB . PRO A 0 191 . 6.246 0.941 18.131 1.00 33.61 191 A 1 ATOM 1510 O O . PRO A 0 191 . 6.154 3.587 16.720 1.00 33.61 191 A 1 ATOM 1511 C CG . PRO A 0 191 . 6.724 -0.272 17.345 1.00 33.61 191 A 1 ATOM 1512 C CD . PRO A 0 191 . 5.499 -0.714 16.541 1.00 33.61 191 A 1 ATOM 1513 N N . ASP A 0 192 . 5.607 2.401 14.907 1.00 34.91 192 A 1 ATOM 1514 C CA . ASP A 0 192 . 6.188 3.404 13.976 1.00 34.91 192 A 1 ATOM 1515 C C . ASP A 0 192 . 5.194 4.405 13.347 1.00 34.91 192 A 1 ATOM 1516 C CB . ASP A 0 192 . 7.080 2.721 12.919 1.00 34.91 192 A 1 ATOM 1517 O O . ASP A 0 192 . 5.601 5.491 12.931 1.00 34.91 192 A 1 ATOM 1518 C CG . ASP A 0 192 . 8.554 2.583 13.344 1.00 34.91 192 A 1 ATOM 1519 O OD1 . ASP A 0 192 . 9.021 3.380 14.191 1.00 34.91 192 A 1 ATOM 1520 O OD2 . ASP A 0 192 . 9.214 1.667 12.809 1.00 34.91 192 A 1 ATOM 1521 N N . LEU A 0 193 . 3.878 4.140 13.332 1.00 43.54 193 A 1 ATOM 1522 C CA . LEU A 0 193 . 2.906 5.079 12.733 1.00 43.54 193 A 1 ATOM 1523 C C . LEU A 0 193 . 2.610 6.318 13.601 1.00 43.54 193 A 1 ATOM 1524 C CB . LEU A 0 193 . 1.599 4.352 12.346 1.00 43.54 193 A 1 ATOM 1525 O O . LEU A 0 193 . 2.164 7.349 13.093 1.00 43.54 193 A 1 ATOM 1526 C CG . LEU A 0 193 . 1.568 3.877 10.876 1.00 43.54 193 A 1 ATOM 1527 C CD1 . LEU A 0 193 . 1.908 2.393 10.756 1.00 43.54 193 A 1 ATOM 1528 C CD2 . LEU A 0 193 . 0.185 4.111 10.265 1.00 43.54 193 A 1 ATOM 1529 N N . THR A 0 194 . 2.857 6.253 14.909 1.00 41.30 194 A 1 ATOM 1530 C CA . THR A 0 194 . 2.393 7.272 15.867 1.00 41.30 194 A 1 ATOM 1531 C C . THR A 0 194 . 3.274 8.523 15.901 1.00 41.30 194 A 1 ATOM 1532 C CB . THR A 0 194 . 2.239 6.676 17.281 1.00 41.30 194 A 1 ATOM 1533 O O . THR A 0 194 . 2.797 9.597 16.264 1.00 41.30 194 A 1 ATOM 1534 C CG2 . THR A 0 194 . 0.983 7.203 17.976 1.00 41.30 194 A 1 ATOM 1535 O OG1 . THR A 0 194 . 2.109 5.272 17.223 1.00 41.30 194 A 1 ATOM 1536 N N . ASN A 0 195 . 4.538 8.429 15.474 1.00 38.48 195 A 1 ATOM 1537 C CA . ASN A 0 195 . 5.496 9.541 15.545 1.00 38.48 195 A 1 ATOM 1538 C C . ASN A 0 195 . 5.470 10.476 14.324 1.00 38.48 195 A 1 ATOM 1539 C CB . ASN A 0 195 . 6.896 8.969 15.825 1.00 38.48 195 A 1 ATOM 1540 O O . ASN A 0 195 . 6.088 11.541 14.354 1.00 38.48 195 A 1 ATOM 1541 C CG . ASN A 0 195 . 7.086 8.567 17.278 1.00 38.48 195 A 1 ATOM 1542 N ND2 . ASN A 0 195 . 8.026 7.695 17.549 1.00 38.48 195 A 1 ATOM 1543 O OD1 . ASN A 0 195 . 6.421 9.040 18.188 1.00 38.48 195 A 1 ATOM 1544 N N . GLY A 0 196 . 4.743 10.115 13.263 1.00 34.08 196 A 1 ATOM 1545 C CA . GLY A 0 196 . 4.700 10.890 12.025 1.00 34.08 196 A 1 ATOM 1546 C C . GLY A 0 196 . 3.578 11.922 11.943 1.00 34.08 196 A 1 ATOM 1547 O O . GLY A 0 196 . 3.674 12.832 11.128 1.00 34.08 196 A 1 ATOM 1548 N N . LEU A 0 197 . 2.502 11.822 12.729 1.00 37.68 197 A 1 ATOM 1549 C CA . LEU A 0 197 . 1.269 12.568 12.450 1.00 37.68 197 A 1 ATOM 1550 C C . LEU A 0 197 . 1.271 13.987 13.056 1.00 37.68 197 A 1 ATOM 1551 C CB . LEU A 0 197 . 0.049 11.712 12.839 1.00 37.68 197 A 1 ATOM 1552 O O . LEU A 0 197 . 0.784 14.221 14.162 1.00 37.68 197 A 1 ATOM 1553 C CG . LEU A 0 197 . -1.192 12.031 11.984 1.00 37.68 197 A 1 ATOM 1554 C CD1 . LEU A 0 197 . -1.150 11.328 10.622 1.00 37.68 197 A 1 ATOM 1555 C CD2 . LEU A 0 197 . -2.432 11.519 12.697 1.00 37.68 197 A 1 ATOM 1556 N N . SER A 0 198 . 1.792 14.964 12.308 1.00 37.17 198 A 1 ATOM 1557 C CA . SER A 0 198 . 1.572 16.383 12.620 1.00 37.17 198 A 1 ATOM 1558 C C . SER A 0 198 . 0.143 16.787 12.225 1.00 37.17 198 A 1 ATOM 1559 C CB . SER A 0 198 . 2.666 17.286 12.037 1.00 37.17 198 A 1 ATOM 1560 O O . SER A 0 198 . -0.265 16.712 11.070 1.00 37.17 198 A 1 ATOM 1561 O OG . SER A 0 198 . 2.779 17.202 10.633 1.00 37.17 198 A 1 ATOM 1562 N N . LYS A 0 199 . -0.661 17.137 13.230 1.00 37.47 199 A 1 ATOM 1563 C CA . LYS A 0 199 . -2.121 17.262 13.145 1.00 37.47 199 A 1 ATOM 1564 C C . LYS A 0 199 . -2.547 18.498 12.341 1.00 37.47 199 A 1 ATOM 1565 C CB . LYS A 0 199 . -2.642 17.270 14.595 1.00 37.47 199 A 1 ATOM 1566 O O . LYS A 0 199 . -2.431 19.617 12.830 1.00 37.47 199 A 1 ATOM 1567 C CG . LYS A 0 199 . -4.157 17.080 14.741 1.00 37.47 199 A 1 ATOM 1568 C CD . LYS A 0 199 . -4.526 16.978 16.230 1.00 37.47 199 A 1 ATOM 1569 C CE . LYS A 0 199 . -6.013 16.646 16.386 1.00 37.47 199 A 1 ATOM 1570 N NZ . LYS A 0 199 . -6.395 16.474 17.810 1.00 37.47 199 A 1 ATOM 1571 N N . THR A 0 200 . -3.114 18.296 11.151 1.00 32.37 200 A 1 ATOM 1572 C CA . THR A 0 200 . -3.997 19.281 10.503 1.00 32.37 200 A 1 ATOM 1573 C C . THR A 0 200 . -5.385 18.659 10.387 1.00 32.37 200 A 1 ATOM 1574 C CB . THR A 0 200 . -3.474 19.736 9.130 1.00 32.37 200 A 1 ATOM 1575 O O . THR A 0 200 . -5.587 17.754 9.587 1.00 32.37 200 A 1 ATOM 1576 C CG2 . THR A 0 200 . -4.326 20.869 8.549 1.00 32.37 200 A 1 ATOM 1577 O OG1 . THR A 0 200 . -2.169 20.247 9.257 1.00 32.37 200 A 1 ATOM 1578 N N . THR A 0 201 . -6.327 19.112 11.214 1.00 31.27 201 A 1 ATOM 1579 C CA . THR A 0 201 . -7.715 18.626 11.239 1.00 31.27 201 A 1 ATOM 1580 C C . THR A 0 201 . -8.590 19.572 10.417 1.00 31.27 201 A 1 ATOM 1581 C CB . THR A 0 201 . -8.218 18.524 12.695 1.00 31.27 201 A 1 ATOM 1582 O O . THR A 0 201 . -8.660 20.761 10.721 1.00 31.27 201 A 1 ATOM 1583 C CG2 . THR A 0 201 . -9.622 17.939 12.817 1.00 31.27 201 A 1 ATOM 1584 O OG1 . THR A 0 201 . -7.369 17.679 13.449 1.00 31.27 201 A 1 ATOM 1585 N N . GLN A 0 202 . -9.261 19.062 9.383 1.00 36.28 202 A 1 ATOM 1586 C CA . GLN A 0 202 . -10.411 19.729 8.763 1.00 36.28 202 A 1 ATOM 1587 C C . GLN A 0 202 . -11.663 18.938 9.157 1.00 36.28 202 A 1 ATOM 1588 C CB . GLN A 0 202 . -10.235 19.846 7.231 1.00 36.28 202 A 1 ATOM 1589 O O . GLN A 0 202 . -11.905 17.863 8.620 1.00 36.28 202 A 1 ATOM 1590 C CG . GLN A 0 202 . -9.428 21.092 6.828 1.00 36.28 202 A 1 ATOM 1591 C CD . GLN A 0 202 . -9.150 21.179 5.323 1.00 36.28 202 A 1 ATOM 1592 N NE2 . GLN A 0 202 . -7.954 20.831 4.900 1.00 36.28 202 A 1 ATOM 1593 O OE1 . GLN A 0 202 . -9.962 21.582 4.495 1.00 36.28 202 A 1 ATOM 1594 N N . THR A 0 203 . -12.433 19.454 10.117 1.00 30.62 203 A 1 ATOM 1595 C CA . THR A 0 203 . -13.741 18.900 10.488 1.00 30.62 203 A 1 ATOM 1596 C C . THR A 0 203 . -14.791 19.421 9.510 1.00 30.62 203 A 1 ATOM 1597 C CB . THR A 0 203 . -14.143 19.286 11.924 1.00 30.62 203 A 1 ATOM 1598 O O . THR A 0 203 . -15.007 20.631 9.426 1.00 30.62 203 A 1 ATOM 1599 C CG2 . THR A 0 203 . -15.290 18.424 12.442 1.00 30.62 203 A 1 ATOM 1600 O OG1 . THR A 0 203 . -13.074 19.095 12.825 1.00 30.62 203 A 1 ATOM 1601 N N . ALA A 0 204 . -15.449 18.529 8.775 1.00 33.35 204 A 1 ATOM 1602 C CA . ALA A 0 204 . -16.671 18.853 8.050 1.00 33.35 204 A 1 ATOM 1603 C C . ALA A 0 204 . -17.874 18.595 8.973 1.00 33.35 204 A 1 ATOM 1604 C CB . ALA A 0 204 . -16.704 18.053 6.741 1.00 33.35 204 A 1 ATOM 1605 O O . ALA A 0 204 . -18.395 17.488 9.039 1.00 33.35 204 A 1 ATOM 1606 N N . GLU A 0 205 . -18.298 19.614 9.725 1.00 31.28 205 A 1 ATOM 1607 C CA . GLU A 0 205 . -19.591 19.599 10.420 1.00 31.28 205 A 1 ATOM 1608 C C . GLU A 0 205 . -20.701 20.070 9.465 1.00 31.28 205 A 1 ATOM 1609 C CB . GLU A 0 205 . -19.571 20.468 11.693 1.00 31.28 205 A 1 ATOM 1610 O O . GLU A 0 205 . -20.688 21.198 8.976 1.00 31.28 205 A 1 ATOM 1611 C CG . GLU A 0 205 . -18.830 19.807 12.866 1.00 31.28 205 A 1 ATOM 1612 C CD . GLU A 0 205 . -18.874 20.626 14.170 1.00 31.28 205 A 1 ATOM 1613 O OE1 . GLU A 0 205 . -18.417 20.085 15.202 1.00 31.28 205 A 1 ATOM 1614 O OE2 . GLU A 0 205 . -19.345 21.787 14.138 1.00 31.28 205 A 1 ATOM 1615 N N . SER A 0 206 . -21.693 19.211 9.234 1.00 35.87 206 A 1 ATOM 1616 C CA . SER A 0 206 . -23.028 19.571 8.737 1.00 35.87 206 A 1 ATOM 1617 C C . SER A 0 206 . -24.022 19.248 9.860 1.00 35.87 206 A 1 ATOM 1618 C CB . SER A 0 206 . -23.324 18.804 7.446 1.00 35.87 206 A 1 ATOM 1619 O O . SER A 0 206 . -24.411 18.103 10.054 1.00 35.87 206 A 1 ATOM 1620 O OG . SER A 0 206 . -24.661 19.020 7.047 1.00 35.87 206 A 1 ATOM 1621 N N . HIS A 0 207 . -24.128 20.139 10.848 1.00 29.68 207 A 1 ATOM 1622 C CA . HIS A 0 207 . -25.189 21.136 11.042 1.00 29.68 207 A 1 ATOM 1623 C C . HIS A 0 207 . -26.614 20.591 11.264 1.00 29.68 207 A 1 ATOM 1624 C CB . HIS A 0 207 . -25.151 22.259 9.991 1.00 29.68 207 A 1 ATOM 1625 O O . HIS A 0 207 . -27.418 20.474 10.345 1.00 29.68 207 A 1 ATOM 1626 C CG . HIS A 0 207 . -24.050 23.265 10.216 1.00 29.68 207 A 1 ATOM 1627 C CD2 . HIS A 0 207 . -22.979 23.506 9.398 1.00 29.68 207 A 1 ATOM 1628 N ND1 . HIS A 0 207 . -23.943 24.129 11.286 1.00 29.68 207 A 1 ATOM 1629 C CE1 . HIS A 0 207 . -22.831 24.862 11.117 1.00 29.68 207 A 1 ATOM 1630 N NE2 . HIS A 0 207 . -22.235 24.548 9.962 1.00 29.68 207 A 1 ATOM 1631 N N . SER A 0 208 . -26.986 20.492 12.546 1.00 29.34 208 A 1 ATOM 1632 C CA . SER A 0 208 . -28.311 20.899 13.020 1.00 29.34 208 A 1 ATOM 1633 C C . SER A 0 208 . -28.143 21.832 14.229 1.00 29.34 208 A 1 ATOM 1634 C CB . SER A 0 208 . -29.192 19.684 13.324 1.00 29.34 208 A 1 ATOM 1635 O O . SER A 0 208 . -27.517 21.467 15.217 1.00 29.34 208 A 1 ATOM 1636 O OG . SER A 0 208 . -30.541 20.094 13.468 1.00 29.34 208 A 1 ATOM 1637 N N . ASN A 0 209 . -28.709 23.040 14.115 1.00 34.59 209 A 1 ATOM 1638 C CA . ASN A 0 209 . -28.894 24.089 15.135 1.00 34.59 209 A 1 ATOM 1639 C C . ASN A 0 209 . -27.730 25.056 15.479 1.00 34.59 209 A 1 ATOM 1640 C CB . ASN A 0 209 . -29.623 23.507 16.357 1.00 34.59 209 A 1 ATOM 1641 O O . ASN A 0 209 . -26.960 24.865 16.408 1.00 34.59 209 A 1 ATOM 1642 C CG . ASN A 0 209 . -30.973 22.922 15.978 1.00 34.59 209 A 1 ATOM 1643 N ND2 . ASN A 0 209 . -31.478 21.987 16.743 1.00 34.59 209 A 1 ATOM 1644 O OD1 . ASN A 0 209 . -31.605 23.326 15.014 1.00 34.59 209 A 1 ATOM 1645 N N . LYS A 0 210 . -27.741 26.196 14.762 1.00 28.25 210 A 1 ATOM 1646 C CA . LYS A 0 210 . -27.676 27.597 15.246 1.00 28.25 210 A 1 ATOM 1647 C C . LYS A 0 210 . -26.774 27.899 16.463 1.00 28.25 210 A 1 ATOM 1648 C CB . LYS A 0 210 . -29.142 28.032 15.515 1.00 28.25 210 A 1 ATOM 1649 O O . LYS A 0 210 . -27.203 27.693 17.593 1.00 28.25 210 A 1 ATOM 1650 C CG . LYS A 0 210 . -29.390 29.550 15.573 1.00 28.25 210 A 1 ATOM 1651 C CD . LYS A 0 210 . -30.861 29.846 15.909 1.00 28.25 210 A 1 ATOM 1652 C CE . LYS A 0 210 . -31.123 31.357 15.932 1.00 28.25 210 A 1 ATOM 1653 N NZ . LYS A 0 210 . -32.570 31.654 16.083 1.00 28.25 210 A 1 ATOM 1654 N N . THR A 0 211 . -25.655 28.605 16.236 1.00 29.01 211 A 1 ATOM 1655 C CA . THR A 0 211 . -25.342 29.959 16.783 1.00 29.01 211 A 1 ATOM 1656 C C . THR A 0 211 . -23.840 30.286 16.651 1.00 29.01 211 A 1 ATOM 1657 C CB . THR A 0 211 . -25.815 30.184 18.242 1.00 29.01 211 A 1 ATOM 1658 O O . THR A 0 211 . -23.006 29.680 17.305 1.00 29.01 211 A 1 ATOM 1659 C CG2 . THR A 0 211 . -25.461 31.527 18.867 1.00 29.01 211 A 1 ATOM 1660 O OG1 . THR A 0 211 . -27.224 30.199 18.263 1.00 29.01 211 A 1 ATOM 1661 N N . THR A 0 212 . -23.549 31.271 15.788 1.00 28.95 212 A 1 ATOM 1662 C CA . THR A 0 212 . -22.403 32.213 15.756 1.00 28.95 212 A 1 ATOM 1663 C C . THR A 0 212 . -20.988 31.729 16.102 1.00 28.95 212 A 1 ATOM 1664 C CB . THR A 0 212 . -22.693 33.450 16.627 1.00 28.95 212 A 1 ATOM 1665 O O . THR A 0 212 . -20.640 31.622 17.274 1.00 28.95 212 A 1 ATOM 1666 C CG2 . THR A 0 212 . -23.813 34.325 16.068 1.00 28.95 212 A 1 ATOM 1667 O OG1 . THR A 0 212 . -23.080 33.062 17.912 1.00 28.95 212 A 1 ATOM 1668 N N . GLY A 0 213 . -20.116 31.693 15.083 1.00 29.16 213 A 1 ATOM 1669 C CA . GLY A 0 213 . -18.704 32.050 15.261 1.00 29.16 213 A 1 ATOM 1670 C C . GLY A 0 213 . -17.691 31.245 14.452 1.00 29.16 213 A 1 ATOM 1671 O O . GLY A 0 213 . -16.914 30.528 15.061 1.00 29.16 213 A 1 ATOM 1672 N N . THR A 0 214 . -17.628 31.377 13.119 1.00 34.62 214 A 1 ATOM 1673 C CA . THR A 0 214 . -16.405 31.031 12.351 1.00 34.62 214 A 1 ATOM 1674 C C . THR A 0 214 . -16.414 31.688 10.957 1.00 34.62 214 A 1 ATOM 1675 C CB . THR A 0 214 . -16.149 29.503 12.201 1.00 34.62 214 A 1 ATOM 1676 O O . THR A 0 214 . -16.750 31.054 9.962 1.00 34.62 214 A 1 ATOM 1677 C CG2 . THR A 0 214 . -14.648 29.238 12.073 1.00 34.62 214 A 1 ATOM 1678 O OG1 . THR A 0 214 . -16.580 28.715 13.280 1.00 34.62 214 A 1 ATOM 1679 N N . THR A 0 215 . -16.077 32.979 10.865 1.00 40.65 215 A 1 ATOM 1680 C CA . THR A 0 215 . -16.026 33.715 9.577 1.00 40.65 215 A 1 ATOM 1681 C C . THR A 0 215 . -14.624 33.720 8.940 1.00 40.65 215 A 1 ATOM 1682 C CB . THR A 0 215 . -16.610 35.135 9.728 1.00 40.65 215 A 1 ATOM 1683 O O . THR A 0 215 . -14.496 33.968 7.749 1.00 40.65 215 A 1 ATOM 1684 C CG2 . THR A 0 215 . -16.812 35.895 8.417 1.00 40.65 215 A 1 ATOM 1685 O OG1 . THR A 0 215 . -17.898 35.056 10.308 1.00 40.65 215 A 1 ATOM 1686 N N . GLU A 0 216 . -13.556 33.356 9.657 1.00 46.27 216 A 1 ATOM 1687 C CA . GLU A 0 216 . -12.186 33.655 9.190 1.00 46.27 216 A 1 ATOM 1688 C C . GLU A 0 216 . -11.578 32.659 8.176 1.00 46.27 216 A 1 ATOM 1689 C CB . GLU A 0 216 . -11.273 33.869 10.408 1.00 46.27 216 A 1 ATOM 1690 O O . GLU A 0 216 . -10.724 33.050 7.385 1.00 46.27 216 A 1 ATOM 1691 C CG . GLU A 0 216 . -11.606 35.194 11.120 1.00 46.27 216 A 1 ATOM 1692 C CD . GLU A 0 216 . -10.684 35.485 12.313 1.00 46.27 216 A 1 ATOM 1693 O OE1 . GLU A 0 216 . -10.433 36.683 12.574 1.00 46.27 216 A 1 ATOM 1694 O OE2 . GLU A 0 216 . -10.282 34.511 12.988 1.00 46.27 216 A 1 ATOM 1695 N N . ASN A 0 217 . -12.022 31.396 8.106 1.00 43.91 217 A 1 ATOM 1696 C CA . ASN A 0 217 . -11.377 30.396 7.226 1.00 43.91 217 A 1 ATOM 1697 C C . ASN A 0 217 . -11.998 30.264 5.823 1.00 43.91 217 A 1 ATOM 1698 C CB . ASN A 0 217 . -11.302 29.043 7.959 1.00 43.91 217 A 1 ATOM 1699 O O . ASN A 0 217 . -11.329 29.819 4.887 1.00 43.91 217 A 1 ATOM 1700 C CG . ASN A 0 217 . -10.045 28.915 8.806 1.00 43.91 217 A 1 ATOM 1701 N ND2 . ASN A 0 217 . -10.117 28.247 9.932 1.00 43.91 217 A 1 ATOM 1702 O OD1 . ASN A 0 217 . -8.973 29.369 8.456 1.00 43.91 217 A 1 ATOM 1703 N N . ARG A 0 218 . -13.266 30.657 5.645 1.00 37.41 218 A 1 ATOM 1704 C CA . ARG A 0 218 . -13.955 30.574 4.344 1.00 37.41 218 A 1 ATOM 1705 C C . ARG A 0 218 . -13.557 31.727 3.418 1.00 37.41 218 A 1 ATOM 1706 C CB . ARG A 0 218 . -15.469 30.467 4.578 1.00 37.41 218 A 1 ATOM 1707 O O . ARG A 0 218 . -13.340 31.503 2.229 1.00 37.41 218 A 1 ATOM 1708 C CG . ARG A 0 218 . -16.220 30.082 3.296 1.00 37.41 218 A 1 ATOM 1709 C CD . ARG A 0 218 . -17.698 29.828 3.604 1.00 37.41 218 A 1 ATOM 1710 N NE . ARG A 0 218 . -18.435 29.506 2.371 1.00 37.41 218 A 1 ATOM 1711 N NH1 . ARG A 0 218 . -19.778 27.814 3.184 1.00 37.41 218 A 1 ATOM 1712 N NH2 . ARG A 0 218 . -19.930 28.447 1.046 1.00 37.41 218 A 1 ATOM 1713 C CZ . ARG A 0 218 . -19.376 28.593 2.214 1.00 37.41 218 A 1 ATOM 1714 N N . GLU A 0 219 . -13.332 32.913 3.983 1.00 44.38 219 A 1 ATOM 1715 C CA . GLU A 0 219 . -12.840 34.081 3.242 1.00 44.38 219 A 1 ATOM 1716 C C . GLU A 0 219 . -11.437 33.850 2.657 1.00 44.38 219 A 1 ATOM 1717 C CB . GLU A 0 219 . -12.844 35.320 4.153 1.00 44.38 219 A 1 ATOM 1718 O O . GLU A 0 219 . -11.143 34.309 1.555 1.00 44.38 219 A 1 ATOM 1719 C CG . GLU A 0 219 . -14.270 35.799 4.476 1.00 44.38 219 A 1 ATOM 1720 C CD . GLU A 0 219 . -14.307 37.138 5.236 1.00 44.38 219 A 1 ATOM 1721 O OE1 . GLU A 0 219 . -15.393 37.761 5.245 1.00 44.38 219 A 1 ATOM 1722 O OE2 . GLU A 0 219 . -13.261 37.536 5.797 1.00 44.38 219 A 1 ATOM 1723 N N . GLN A 0 220 . -10.572 33.076 3.324 1.00 39.81 220 A 1 ATOM 1724 C CA . GLN A 0 220 . -9.194 32.866 2.867 1.00 39.81 220 A 1 ATOM 1725 C C . GLN A 0 220 . -9.083 31.947 1.632 1.00 39.81 220 A 1 ATOM 1726 C CB . GLN A 0 220 . -8.355 32.364 4.053 1.00 39.81 220 A 1 ATOM 1727 O O . GLN A 0 220 . -8.171 32.118 0.815 1.00 39.81 220 A 1 ATOM 1728 C CG . GLN A 0 220 . -6.849 32.545 3.801 1.00 39.81 220 A 1 ATOM 1729 C CD . GLN A 0 220 . -5.992 32.228 5.023 1.00 39.81 220 A 1 ATOM 1730 N NE2 . GLN A 0 220 . -4.685 32.342 4.926 1.00 39.81 220 A 1 ATOM 1731 O OE1 . GLN A 0 220 . -6.445 31.870 6.087 1.00 39.81 220 A 1 ATOM 1732 N N . ARG A 0 221 . -10.008 30.989 1.461 1.00 44.90 221 A 1 ATOM 1733 C CA . ARG A 0 221 . -10.024 30.061 0.311 1.00 44.90 221 A 1 ATOM 1734 C C . ARG A 0 221 . -10.638 30.715 -0.932 1.00 44.90 221 A 1 ATOM 1735 C CB . ARG A 0 221 . -10.715 28.738 0.712 1.00 44.90 221 A 1 ATOM 1736 O O . ARG A 0 221 . -10.081 30.579 -2.020 1.00 44.90 221 A 1 ATOM 1737 C CG . ARG A 0 221 . -10.004 27.488 0.154 1.00 44.90 221 A 1 ATOM 1738 C CD . ARG A 0 221 . -10.679 26.204 0.674 1.00 44.90 221 A 1 ATOM 1739 N NE . ARG A 0 221 . -9.830 24.999 0.521 1.00 44.90 221 A 1 ATOM 1740 N NH1 . ARG A 0 221 . -10.820 23.685 2.149 1.00 44.90 221 A 1 ATOM 1741 N NH2 . ARG A 0 221 . -9.058 22.913 1.070 1.00 44.90 221 A 1 ATOM 1742 C CZ . ARG A 0 221 . -9.909 23.883 1.239 1.00 44.90 221 A 1 ATOM 1743 N N . GLU A 0 222 . -11.697 31.508 -0.758 1.00 46.27 222 A 1 ATOM 1744 C CA . GLU A 0 222 . -12.300 32.309 -1.838 1.00 46.27 222 A 1 ATOM 1745 C C . GLU A 0 222 . -11.394 33.490 -2.258 1.00 46.27 222 A 1 ATOM 1746 C CB . GLU A 0 222 . -13.708 32.774 -1.417 1.00 46.27 222 A 1 ATOM 1747 O O . GLU A 0 222 . -11.275 33.800 -3.449 1.00 46.27 222 A 1 ATOM 1748 C CG . GLU A 0 222 . -14.695 31.591 -1.302 1.00 46.27 222 A 1 ATOM 1749 C CD . GLU A 0 222 . -16.155 31.995 -1.010 1.00 46.27 222 A 1 ATOM 1750 O OE1 . GLU A 0 222 . -16.980 31.071 -0.789 1.00 46.27 222 A 1 ATOM 1751 O OE2 . GLU A 0 222 . -16.443 33.210 -0.971 1.00 46.27 222 A 1 ATOM 1752 N N . SER A 0 223 . -10.651 34.075 -1.306 1.00 52.36 223 A 1 ATOM 1753 C CA . SER A 0 223 . -9.624 35.102 -1.548 1.00 52.36 223 A 1 ATOM 1754 C C . SER A 0 223 . -8.482 34.595 -2.435 1.00 52.36 223 A 1 ATOM 1755 C CB . SER A 0 223 . -9.085 35.600 -0.200 1.00 52.36 223 A 1 ATOM 1756 O O . SER A 0 223 . -8.153 35.232 -3.437 1.00 52.36 223 A 1 ATOM 1757 O OG . SER A 0 223 . -7.879 36.325 -0.329 1.00 52.36 223 A 1 ATOM 1758 N N . LYS A 0 224 . -7.908 33.418 -2.133 1.00 56.37 224 A 1 ATOM 1759 C CA . LYS A 0 224 . -6.798 32.858 -2.927 1.00 56.37 224 A 1 ATOM 1760 C C . LYS A 0 224 . -7.205 32.505 -4.360 1.00 56.37 224 A 1 ATOM 1761 C CB . LYS A 0 224 . -6.177 31.643 -2.220 1.00 56.37 224 A 1 ATOM 1762 O O . LYS A 0 224 . -6.416 32.741 -5.273 1.00 56.37 224 A 1 ATOM 1763 C CG . LYS A 0 224 . -5.059 32.067 -1.256 1.00 56.37 224 A 1 ATOM 1764 C CD . LYS A 0 224 . -4.413 30.836 -0.608 1.00 56.37 224 A 1 ATOM 1765 C CE . LYS A 0 224 . -3.218 31.251 0.258 1.00 56.37 224 A 1 ATOM 1766 N NZ . LYS A 0 224 . -2.605 30.079 0.933 1.00 56.37 224 A 1 ATOM 1767 N N . SER A 0 225 . -8.424 31.997 -4.562 1.00 65.16 225 A 1 ATOM 1768 C CA . SER A 0 225 . -8.937 31.690 -5.904 1.00 65.16 225 A 1 ATOM 1769 C C . SER A 0 225 . -9.156 32.958 -6.736 1.00 65.16 225 A 1 ATOM 1770 C CB . SER A 0 225 . -10.238 30.892 -5.800 1.00 65.16 225 A 1 ATOM 1771 O O . SER A 0 225 . -8.781 33.005 -7.906 1.00 65.16 225 A 1 ATOM 1772 O OG . SER A 0 225 . -10.557 30.330 -7.054 1.00 65.16 225 A 1 ATOM 1773 N N . SER A 0 226 . -9.696 34.020 -6.127 1.00 65.88 226 A 1 ATOM 1774 C CA . SER A 0 226 . -9.894 35.306 -6.810 1.00 65.88 226 A 1 ATOM 1775 C C . SER A 0 226 . -8.564 35.984 -7.157 1.00 65.88 226 A 1 ATOM 1776 C CB . SER A 0 226 . -10.753 36.238 -5.951 1.00 65.88 226 A 1 ATOM 1777 O O . SER A 0 226 . -8.416 36.546 -8.242 1.00 65.88 226 A 1 ATOM 1778 O OG . SER A 0 226 . -12.029 35.668 -5.746 1.00 65.88 226 A 1 ATOM 1779 N N . LEU A 0 227 . -7.558 35.883 -6.277 1.00 73.48 227 A 1 ATOM 1780 C CA . LEU A 0 227 . -6.236 36.474 -6.500 1.00 73.48 227 A 1 ATOM 1781 C C . LEU A 0 227 . -5.538 35.892 -7.744 1.00 73.48 227 A 1 ATOM 1782 C CB . LEU A 0 227 . -5.363 36.268 -5.243 1.00 73.48 227 A 1 ATOM 1783 O O . LEU A 0 227 . -4.919 36.635 -8.504 1.00 73.48 227 A 1 ATOM 1784 C CG . LEU A 0 227 . -4.487 37.494 -4.922 1.00 73.48 227 A 1 ATOM 1785 C CD1 . LEU A 0 227 . -5.136 38.347 -3.830 1.00 73.48 227 A 1 ATOM 1786 C CD2 . LEU A 0 227 . -3.108 37.068 -4.424 1.00 73.48 227 A 1 ATOM 1787 N N . TYR A 0 228 . -5.667 34.579 -7.975 1.00 77.91 228 A 1 ATOM 1788 C CA . TYR A 0 228 . -5.025 33.891 -9.102 1.00 77.91 228 A 1 ATOM 1789 C C . TYR A 0 228 . -5.614 34.284 -10.465 1.00 77.91 228 A 1 ATOM 1790 C CB . TYR A 0 228 . -5.106 32.373 -8.885 1.00 77.91 228 A 1 ATOM 1791 O O . TYR A 0 228 . -4.898 34.269 -11.459 1.00 77.91 228 A 1 ATOM 1792 C CG . TYR A 0 228 . -4.250 31.574 -9.853 1.00 77.91 228 A 1 ATOM 1793 C CD1 . TYR A 0 228 . -4.824 30.999 -11.004 1.00 77.91 228 A 1 ATOM 1794 C CD2 . TYR A 0 228 . -2.871 31.421 -9.608 1.00 77.91 228 A 1 ATOM 1795 C CE1 . TYR A 0 228 . -4.022 30.274 -11.907 1.00 77.91 228 A 1 ATOM 1796 C CE2 . TYR A 0 228 . -2.066 30.693 -10.506 1.00 77.91 228 A 1 ATOM 1797 O OH . TYR A 0 228 . -1.877 29.414 -12.532 1.00 77.91 228 A 1 ATOM 1798 C CZ . TYR A 0 228 . -2.644 30.118 -11.659 1.00 77.91 228 A 1 ATOM 1799 N N . ILE A 0 229 . -6.887 34.688 -10.518 1.00 80.72 229 A 1 ATOM 1800 C CA . ILE A 0 229 . -7.545 35.147 -11.753 1.00 80.72 229 A 1 ATOM 1801 C C . ILE A 0 229 . -7.290 36.644 -11.989 1.00 80.72 229 A 1 ATOM 1802 C CB . ILE A 0 229 . -9.052 34.798 -11.706 1.00 80.72 229 A 1 ATOM 1803 O O . ILE A 0 229 . -7.056 37.070 -13.121 1.00 80.72 229 A 1 ATOM 1804 C CG1 . ILE A 0 229 . -9.243 33.263 -11.605 1.00 80.72 229 A 1 ATOM 1805 C CG2 . ILE A 0 229 . -9.784 35.349 -12.946 1.00 80.72 229 A 1 ATOM 1806 C CD1 . ILE A 0 229 . -10.695 32.818 -11.386 1.00 80.72 229 A 1 ATOM 1807 N N . ILE A 0 230 . -7.290 37.456 -10.927 1.00 83.69 230 A 1 ATOM 1808 C CA . ILE A 0 230 . -7.124 38.914 -11.033 1.00 83.69 230 A 1 ATOM 1809 C C . ILE A 0 230 . -5.689 39.290 -11.434 1.00 83.69 230 A 1 ATOM 1810 C CB . ILE A 0 230 . -7.586 39.600 -9.724 1.00 83.69 230 A 1 ATOM 1811 O O . ILE A 0 230 . -5.507 40.187 -12.257 1.00 83.69 230 A 1 ATOM 1812 C CG1 . ILE A 0 230 . -9.112 39.413 -9.531 1.00 83.69 230 A 1 ATOM 1813 C CG2 . ILE A 0 230 . -7.254 41.107 -9.727 1.00 83.69 230 A 1 ATOM 1814 C CD1 . ILE A 0 230 . -9.611 39.772 -8.124 1.00 83.69 230 A 1 ATOM 1815 N N . ILE A 0 231 . -4.664 38.609 -10.905 1.00 85.54 231 A 1 ATOM 1816 C CA . ILE A 0 231 . -3.259 38.969 -11.171 1.00 85.54 231 A 1 ATOM 1817 C C . ILE A 0 231 . -2.901 38.866 -12.671 1.00 85.54 231 A 1 ATOM 1818 C CB . ILE A 0 231 . -2.290 38.197 -10.241 1.00 85.54 231 A 1 ATOM 1819 O O . ILE A 0 231 . -2.408 39.859 -13.212 1.00 85.54 231 A 1 ATOM 1820 C CG1 . ILE A 0 231 . -2.446 38.688 -8.786 1.00 85.54 231 A 1 ATOM 1821 C CG2 . ILE A 0 231 . -0.826 38.368 -10.696 1.00 85.54 231 A 1 ATOM 1822 C CD1 . ILE A 0 231 . -1.792 37.758 -7.757 1.00 85.54 231 A 1 ATOM 1823 N N . PRO A 0 232 . -3.173 37.754 -13.387 1.00 89.89 232 A 1 ATOM 1824 C CA . PRO A 0 232 . -2.904 37.660 -14.822 1.00 89.89 232 A 1 ATOM 1825 C C . PRO A 0 232 . -3.656 38.712 -15.642 1.00 89.89 232 A 1 ATOM 1826 C CB . PRO A 0 232 . -3.308 36.242 -15.239 1.00 89.89 232 A 1 ATOM 1827 O O . PRO A 0 232 . -3.072 39.306 -16.545 1.00 89.89 232 A 1 ATOM 1828 C CG . PRO A 0 232 . -3.187 35.443 -13.948 1.00 89.89 232 A 1 ATOM 1829 C CD . PRO A 0 232 . -3.610 36.460 -12.894 1.00 89.89 232 A 1 ATOM 1830 N N . LEU A 0 233 . -4.919 39.000 -15.306 1.00 89.77 233 A 1 ATOM 1831 C CA . LEU A 0 233 . -5.720 40.011 -16.007 1.00 89.77 233 A 1 ATOM 1832 C C . LEU A 0 233 . -5.125 41.415 -15.868 1.00 89.77 233 A 1 ATOM 1833 C CB . LEU A 0 233 . -7.162 39.985 -15.472 1.00 89.77 233 A 1 ATOM 1834 O O . LEU A 0 233 . -5.031 42.150 -16.852 1.00 89.77 233 A 1 ATOM 1835 C CG . LEU A 0 233 . -7.990 38.777 -15.944 1.00 89.77 233 A 1 ATOM 1836 C CD1 . LEU A 0 233 . -9.323 38.756 -15.195 1.00 89.77 233 A 1 ATOM 1837 C CD2 . LEU A 0 233 . -8.291 38.847 -17.445 1.00 89.77 233 A 1 ATOM 1838 N N . VAL A 0 234 . -4.675 41.774 -14.665 1.00 91.62 234 A 1 ATOM 1839 C CA . VAL A 0 234 . -4.030 43.066 -14.405 1.00 91.62 234 A 1 ATOM 1840 C C . VAL A 0 234 . -2.697 43.169 -15.153 1.00 91.62 234 A 1 ATOM 1841 C CB . VAL A 0 234 . -3.871 43.277 -12.887 1.00 91.62 234 A 1 ATOM 1842 O O . VAL A 0 234 . -2.428 44.192 -15.781 1.00 91.62 234 A 1 ATOM 1843 C CG1 . VAL A 0 234 . -3.044 44.520 -12.558 1.00 91.62 234 A 1 ATOM 1844 C CG2 . VAL A 0 234 . -5.240 43.475 -12.221 1.00 91.62 234 A 1 ATOM 1845 N N . VAL A 0 235 . -1.884 42.107 -15.157 1.00 92.54 235 A 1 ATOM 1846 C CA . VAL A 0 235 . -0.611 42.079 -15.899 1.00 92.54 235 A 1 ATOM 1847 C C . VAL A 0 235 . -0.846 42.238 -17.403 1.00 92.54 235 A 1 ATOM 1848 C CB . VAL A 0 235 . 0.185 40.797 -15.582 1.00 92.54 235 A 1 ATOM 1849 O O . VAL A 0 235 . -0.195 43.071 -18.033 1.00 92.54 235 A 1 ATOM 1850 C CG1 . VAL A 0 235 . 1.435 40.649 -16.461 1.00 92.54 235 A 1 ATOM 1851 C CG2 . VAL A 0 235 . 0.664 40.807 -14.123 1.00 92.54 235 A 1 ATOM 1852 N N . VAL A 0 236 . -1.810 41.510 -17.978 1.00 93.52 236 A 1 ATOM 1853 C CA . VAL A 0 236 . -2.171 41.631 -19.401 1.00 93.52 236 A 1 ATOM 1854 C C . VAL A 0 236 . -2.642 43.049 -19.727 1.00 93.52 236 A 1 ATOM 1855 C CB . VAL A 0 236 . -3.233 40.581 -19.784 1.00 93.52 236 A 1 ATOM 1856 O O . VAL A 0 236 . -2.197 43.627 -20.719 1.00 93.52 236 A 1 ATOM 1857 C CG1 . VAL A 0 236 . -3.806 40.802 -21.192 1.00 93.52 236 A 1 ATOM 1858 C CG2 . VAL A 0 236 . -2.624 39.172 -19.770 1.00 93.52 236 A 1 ATOM 1859 N N . PHE A 0 237 . -3.475 43.649 -18.872 1.00 94.47 237 A 1 ATOM 1860 C CA . PHE A 0 237 . -3.941 45.024 -19.050 1.00 94.47 237 A 1 ATOM 1861 C C . PHE A 0 237 . -2.777 46.028 -19.090 1.00 94.47 237 A 1 ATOM 1862 C CB . PHE A 0 237 . -4.946 45.361 -17.943 1.00 94.47 237 A 1 ATOM 1863 O O . PHE A 0 237 . -2.707 46.849 -20.005 1.00 94.47 237 A 1 ATOM 1864 C CG . PHE A 0 237 . -5.534 46.750 -18.065 1.00 94.47 237 A 1 ATOM 1865 C CD1 . PHE A 0 237 . -5.029 47.807 -17.284 1.00 94.47 237 A 1 ATOM 1866 C CD2 . PHE A 0 237 . -6.577 46.989 -18.978 1.00 94.47 237 A 1 ATOM 1867 C CE1 . PHE A 0 237 . -5.573 49.097 -17.412 1.00 94.47 237 A 1 ATOM 1868 C CE2 . PHE A 0 237 . -7.119 48.280 -19.107 1.00 94.47 237 A 1 ATOM 1869 C CZ . PHE A 0 237 . -6.618 49.333 -18.323 1.00 94.47 237 A 1 ATOM 1870 N N . PHE A 0 238 . -1.815 45.927 -18.165 1.00 94.56 238 A 1 ATOM 1871 C CA . PHE A 0 238 . -0.642 46.808 -18.163 1.00 94.56 238 A 1 ATOM 1872 C C . PHE A 0 238 . 0.234 46.632 -19.405 1.00 94.56 238 A 1 ATOM 1873 C CB . PHE A 0 238 . 0.185 46.607 -16.887 1.00 94.56 238 A 1 ATOM 1874 O O . PHE A 0 238 . 0.677 47.630 -19.973 1.00 94.56 238 A 1 ATOM 1875 C CG . PHE A 0 238 . -0.369 47.348 -15.687 1.00 94.56 238 A 1 ATOM 1876 C CD1 . PHE A 0 238 . -0.376 48.755 -15.678 1.00 94.56 238 A 1 ATOM 1877 C CD2 . PHE A 0 238 . -0.854 46.646 -14.570 1.00 94.56 238 A 1 ATOM 1878 C CE1 . PHE A 0 238 . -0.892 49.455 -14.574 1.00 94.56 238 A 1 ATOM 1879 C CE2 . PHE A 0 238 . -1.366 47.347 -13.464 1.00 94.56 238 A 1 ATOM 1880 C CZ . PHE A 0 238 . -1.396 48.750 -13.470 1.00 94.56 238 A 1 ATOM 1881 N N . VAL A 0 239 . 0.452 45.398 -19.867 1.00 95.09 239 A 1 ATOM 1882 C CA . VAL A 0 239 . 1.228 45.134 -21.091 1.00 95.09 239 A 1 ATOM 1883 C C . VAL A 0 239 . 0.556 45.767 -22.313 1.00 95.09 239 A 1 ATOM 1884 C CB . VAL A 0 239 . 1.448 43.620 -21.279 1.00 95.09 239 A 1 ATOM 1885 O O . VAL A 0 239 . 1.228 46.428 -23.106 1.00 95.09 239 A 1 ATOM 1886 C CG1 . VAL A 0 239 . 2.104 43.286 -22.625 1.00 95.09 239 A 1 ATOM 1887 C CG2 . VAL A 0 239 . 2.373 43.070 -20.184 1.00 95.09 239 A 1 ATOM 1888 N N . VAL A 0 240 . -0.770 45.644 -22.435 1.00 94.98 240 A 1 ATOM 1889 C CA . VAL A 0 240 . -1.539 46.274 -23.521 1.00 94.98 240 A 1 ATOM 1890 C C . VAL A 0 240 . -1.465 47.801 -23.436 1.00 94.98 240 A 1 ATOM 1891 C CB . VAL A 0 240 . -2.998 45.776 -23.521 1.00 94.98 240 A 1 ATOM 1892 O O . VAL A 0 240 . -1.192 48.454 -24.443 1.00 94.98 240 A 1 ATOM 1893 C CG1 . VAL A 0 240 . -3.870 46.524 -24.540 1.00 94.98 240 A 1 ATOM 1894 C CG2 . VAL A 0 240 . -3.063 44.286 -23.885 1.00 94.98 240 A 1 ATOM 1895 N N . CYS A 0 241 . -1.639 48.390 -22.250 1.00 94.92 241 A 1 ATOM 1896 C CA . CYS A 0 241 . -1.542 49.840 -22.066 1.00 94.92 241 A 1 ATOM 1897 C C . CYS A 0 241 . -0.150 50.388 -22.406 1.00 94.92 241 A 1 ATOM 1898 C CB . CYS A 0 241 . -1.913 50.200 -20.623 1.00 94.92 241 A 1 ATOM 1899 O O . CYS A 0 241 . -0.050 51.425 -23.062 1.00 94.92 241 A 1 ATOM 1900 S SG . CYS A 0 241 . -3.696 50.005 -20.364 1.00 94.92 241 A 1 ATOM 1901 N N . ILE A 0 242 . 0.918 49.694 -22.000 1.00 94.91 242 A 1 ATOM 1902 C CA . ILE A 0 242 . 2.297 50.076 -22.330 1.00 94.91 242 A 1 ATOM 1903 C C . ILE A 0 242 . 2.521 49.976 -23.843 1.00 94.91 242 A 1 ATOM 1904 C CB . ILE A 0 242 . 3.304 49.226 -21.521 1.00 94.91 242 A 1 ATOM 1905 O O . ILE A 0 242 . 3.057 50.910 -24.437 1.00 94.91 242 A 1 ATOM 1906 C CG1 . ILE A 0 242 . 3.224 49.583 -20.018 1.00 94.91 242 A 1 ATOM 1907 C CG2 . ILE A 0 242 . 4.744 49.447 -22.024 1.00 94.91 242 A 1 ATOM 1908 C CD1 . ILE A 0 242 . 3.902 48.552 -19.106 1.00 94.91 242 A 1 ATOM 1909 N N . GLY A 0 243 . 2.051 48.901 -24.484 1.00 94.15 243 A 1 ATOM 1910 C CA . GLY A 0 243 . 2.117 48.744 -25.939 1.00 94.15 243 A 1 ATOM 1911 C C . GLY A 0 243 . 1.416 49.884 -26.683 1.00 94.15 243 A 1 ATOM 1912 O O . GLY A 0 243 . 2.007 50.499 -27.568 1.00 94.15 243 A 1 ATOM 1913 N N . LEU A 0 244 . 0.196 50.241 -26.268 1.00 94.51 244 A 1 ATOM 1914 C CA . LEU A 0 244 . -0.554 51.357 -26.853 1.00 94.51 244 A 1 ATOM 1915 C C . LEU A 0 244 . 0.136 52.708 -26.628 1.00 94.51 244 A 1 ATOM 1916 C CB . LEU A 0 244 . -1.980 51.382 -26.277 1.00 94.51 244 A 1 ATOM 1917 O O . LEU A 0 244 . 0.189 53.522 -27.548 1.00 94.51 244 A 1 ATOM 1918 C CG . LEU A 0 244 . -2.885 50.224 -26.737 1.00 94.51 244 A 1 ATOM 1919 C CD1 . LEU A 0 244 . -4.221 50.311 -25.997 1.00 94.51 244 A 1 ATOM 1920 C CD2 . LEU A 0 244 . -3.164 50.266 -28.241 1.00 94.51 244 A 1 ATOM 1921 N N . ALA A 0 245 . 0.694 52.952 -25.440 1.00 93.02 245 A 1 ATOM 1922 C CA . ALA A 0 245 . 1.427 54.182 -25.149 1.00 93.02 245 A 1 ATOM 1923 C C . ALA A 0 245 . 2.686 54.314 -26.021 1.00 93.02 245 A 1 ATOM 1924 C CB . ALA A 0 245 . 1.768 54.216 -23.656 1.00 93.02 245 A 1 ATOM 1925 O O . ALA A 0 245 . 2.946 55.392 -26.555 1.00 93.02 245 A 1 ATOM 1926 N N . ILE A 0 246 . 3.429 53.219 -26.216 1.00 93.13 246 A 1 ATOM 1927 C CA . ILE A 0 246 . 4.595 53.180 -27.106 1.00 93.13 246 A 1 ATOM 1928 C C . ILE A 0 246 . 4.164 53.422 -28.558 1.00 93.13 246 A 1 ATOM 1929 C CB . ILE A 0 246 . 5.371 51.854 -26.931 1.00 93.13 246 A 1 ATOM 1930 O O . ILE A 0 246 . 4.758 54.266 -29.225 1.00 93.13 246 A 1 ATOM 1931 C CG1 . ILE A 0 246 . 6.007 51.784 -25.522 1.00 93.13 246 A 1 ATOM 1932 C CG2 . ILE A 0 246 . 6.473 51.717 -28.001 1.00 93.13 246 A 1 ATOM 1933 C CD1 . ILE A 0 246 . 6.511 50.384 -25.145 1.00 93.13 246 A 1 ATOM 1934 N N . CYS A 0 247 . 3.103 52.763 -29.038 1.00 92.16 247 A 1 ATOM 1935 C CA . CYS A 0 247 . 2.571 52.988 -30.386 1.00 92.16 247 A 1 ATOM 1936 C C . CYS A 0 247 . 2.145 54.446 -30.608 1.00 92.16 247 A 1 ATOM 1937 C CB . CYS A 0 247 . 1.387 52.044 -30.637 1.00 92.16 247 A 1 ATOM 1938 O O . CYS A 0 247 . 2.492 55.034 -31.629 1.00 92.16 247 A 1 ATOM 1939 S SG . CYS A 0 247 . 1.975 50.359 -30.961 1.00 92.16 247 A 1 ATOM 1940 N N . LEU A 0 248 . 1.442 55.058 -29.649 1.00 92.31 248 A 1 ATOM 1941 C CA . LEU A 0 248 . 1.038 56.465 -29.730 1.00 92.31 248 A 1 ATOM 1942 C C . LEU A 0 248 . 2.233 57.424 -29.674 1.00 92.31 248 A 1 ATOM 1943 C CB . LEU A 0 248 . 0.064 56.783 -28.583 1.00 92.31 248 A 1 ATOM 1944 O O . LEU A 0 248 . 2.210 58.471 -30.322 1.00 92.31 248 A 1 ATOM 1945 C CG . LEU A 0 248 . -1.344 56.187 -28.753 1.00 92.31 248 A 1 ATOM 1946 C CD1 . LEU A 0 248 . -2.143 56.426 -27.470 1.00 92.31 248 A 1 ATOM 1947 C CD2 . LEU A 0 248 . -2.104 56.833 -29.915 1.00 92.31 248 A 1 ATOM 1948 N N . TRP A 0 249 . 3.271 57.085 -28.906 1.00 91.02 249 A 1 ATOM 1949 C CA . TRP A 0 249 . 4.494 57.880 -28.832 1.00 91.02 249 A 1 ATOM 1950 C C . TRP A 0 249 . 5.286 57.831 -30.140 1.00 91.02 249 A 1 ATOM 1951 C CB . TRP A 0 249 . 5.340 57.412 -27.647 1.00 91.02 249 A 1 ATOM 1952 O O . TRP A 0 249 . 5.779 58.865 -30.584 1.00 91.02 249 A 1 ATOM 1953 C CG . TRP A 0 249 . 6.505 58.301 -27.352 1.00 91.02 249 A 1 ATOM 1954 C CD1 . TRP A 0 249 . 6.438 59.465 -26.669 1.00 91.02 249 A 1 ATOM 1955 C CD2 . TRP A 0 249 . 7.906 58.133 -27.726 1.00 91.02 249 A 1 ATOM 1956 C CE2 . TRP A 0 249 . 8.642 59.237 -27.199 1.00 91.02 249 A 1 ATOM 1957 C CE3 . TRP A 0 249 . 8.636 57.152 -28.433 1.00 91.02 249 A 1 ATOM 1958 N NE1 . TRP A 0 249 . 7.696 60.027 -26.584 1.00 91.02 249 A 1 ATOM 1959 C CH2 . TRP A 0 249 . 10.735 58.321 -27.987 1.00 91.02 249 A 1 ATOM 1960 C CZ2 . TRP A 0 249 . 10.034 59.343 -27.327 1.00 91.02 249 A 1 ATOM 1961 C CZ3 . TRP A 0 249 . 10.037 57.243 -28.561 1.00 91.02 249 A 1 ATOM 1962 N N . LEU A 0 250 . 5.353 56.661 -30.784 1.00 91.07 250 A 1 ATOM 1963 C CA . LEU A 0 250 . 5.963 56.508 -32.104 1.00 91.07 250 A 1 ATOM 1964 C C . LEU A 0 250 . 5.156 57.241 -33.182 1.00 91.07 250 A 1 ATOM 1965 C CB . LEU A 0 250 . 6.136 55.013 -32.429 1.00 91.07 250 A 1 ATOM 1966 O O . LEU A 0 250 . 5.736 58.018 -33.930 1.00 91.07 250 A 1 ATOM 1967 C CG . LEU A 0 250 . 7.182 54.292 -31.558 1.00 91.07 250 A 1 ATOM 1968 C CD1 . LEU A 0 250 . 7.181 52.798 -31.884 1.00 91.07 250 A 1 ATOM 1969 C CD2 . LEU A 0 250 . 8.600 54.830 -31.770 1.00 91.07 250 A 1 ATOM 1970 N N . TYR A 0 251 . 3.827 57.103 -33.182 1.00 88.72 251 A 1 ATOM 1971 C CA . TYR A 0 251 . 2.953 57.771 -34.154 1.00 88.72 251 A 1 ATOM 1972 C C . TYR A 0 251 . 3.000 59.305 -34.070 1.00 88.72 251 A 1 ATOM 1973 C CB . TYR A 0 251 . 1.514 57.276 -33.952 1.00 88.72 251 A 1 ATOM 1974 O O . TYR A 0 251 . 2.780 59.983 -35.063 1.00 88.72 251 A 1 ATOM 1975 C CG . TYR A 0 251 . 0.552 57.757 -35.022 1.00 88.72 251 A 1 ATOM 1976 C CD1 . TYR A 0 251 . -0.234 58.908 -34.817 1.00 88.72 251 A 1 ATOM 1977 C CD2 . TYR A 0 251 . 0.490 57.075 -36.252 1.00 88.72 251 A 1 ATOM 1978 C CE1 . TYR A 0 251 . -1.077 59.382 -35.842 1.00 88.72 251 A 1 ATOM 1979 C CE2 . TYR A 0 251 . -0.362 57.535 -37.273 1.00 88.72 251 A 1 ATOM 1980 O OH . TYR A 0 251 . -1.946 59.145 -38.069 1.00 88.72 251 A 1 ATOM 1981 C CZ . TYR A 0 251 . -1.139 58.693 -37.074 1.00 88.72 251 A 1 ATOM 1982 N N . ARG A 0 252 . 3.272 59.880 -32.890 1.00 85.58 252 A 1 ATOM 1983 C CA . ARG A 0 252 . 3.442 61.338 -32.727 1.00 85.58 252 A 1 ATOM 1984 C C . ARG A 0 252 . 4.836 61.851 -33.088 1.00 85.58 252 A 1 ATOM 1985 C CB . ARG A 0 252 . 3.096 61.750 -31.290 1.00 85.58 252 A 1 ATOM 1986 O O . ARG A 0 252 . 5.041 63.063 -33.056 1.00 85.58 252 A 1 ATOM 1987 C CG . ARG A 0 252 . 1.590 61.917 -31.089 1.00 85.58 252 A 1 ATOM 1988 C CD . ARG A 0 252 . 1.358 62.505 -29.696 1.00 85.58 252 A 1 ATOM 1989 N NE . ARG A 0 252 . -0.067 62.780 -29.453 1.00 85.58 252 A 1 ATOM 1990 N NH1 . ARG A 0 252 . 0.133 63.331 -27.236 1.00 85.58 252 A 1 ATOM 1991 N NH2 . ARG A 0 252 . -1.881 63.351 -28.201 1.00 85.58 252 A 1 ATOM 1992 C CZ . ARG A 0 252 . -0.597 63.153 -28.303 1.00 85.58 252 A 1 ATOM 1993 N N . ARG A 0 253 . 5.805 60.958 -33.300 1.00 78.83 253 A 1 ATOM 1994 C CA . ARG A 0 253 . 7.193 61.326 -33.597 1.00 78.83 253 A 1 ATOM 1995 C C . ARG A 0 253 . 7.471 61.405 -35.104 1.00 78.83 253 A 1 ATOM 1996 C CB . ARG A 0 253 . 8.124 60.372 -32.837 1.00 78.83 253 A 1 ATOM 1997 O O . ARG A 0 253 . 8.469 62.019 -35.475 1.00 78.83 253 A 1 ATOM 1998 C CG . ARG A 0 253 . 9.557 60.908 -32.790 1.00 78.83 253 A 1 ATOM 1999 C CD . ARG A 0 253 . 10.427 60.056 -31.869 1.00 78.83 253 A 1 ATOM 2000 N NE . ARG A 0 253 . 11.815 60.549 -31.888 1.00 78.83 253 A 1 ATOM 2001 N NH1 . ARG A 0 253 . 12.680 59.028 -30.417 1.00 78.83 253 A 1 ATOM 2002 N NH2 . ARG A 0 253 . 14.030 60.533 -31.366 1.00 78.83 253 A 1 ATOM 2003 C CZ . ARG A 0 253 . 12.832 60.039 -31.224 1.00 78.83 253 A 1 ATOM 2004 N N . GLU A 0 254 . 6.600 60.820 -35.922 1.00 66.67 254 A 1 ATOM 2005 C CA . GLU A 0 254 . 6.491 61.043 -37.374 1.00 66.67 254 A 1 ATOM 2006 C C . GLU A 0 254 . 5.565 62.222 -37.692 1.00 66.67 254 A 1 ATOM 2007 C CB . GLU A 0 254 . 6.041 59.728 -38.045 1.00 66.67 254 A 1 ATOM 2008 O O . GLU A 0 254 . 5.879 62.942 -38.667 1.00 66.67 254 A 1 ATOM 2009 C CG . GLU A 0 254 . 7.272 58.826 -38.263 1.00 66.67 254 A 1 ATOM 2010 C CD . GLU A 0 254 . 7.001 57.320 -38.442 1.00 66.67 254 A 1 ATOM 2011 O OE1 . GLU A 0 254 . 7.921 56.648 -38.972 1.00 66.67 254 A 1 ATOM 2012 O OE2 . GLU A 0 254 . 5.946 56.812 -37.996 1.00 66.67 254 A 1 ATOM 2013 O OXT . GLU A 0 254 . 4.603 62.424 -36.917 1.00 66.67 254 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.34 # loop_ _atom_type.symbol C N O S #